Viewing Compound With Structures


Compound Report Overview

Compound Name: SILTENZEPINE
Compound Identifier: 702887
Mol Structure 2D: 702887
Molecular Weight: 390
Formula: C19 H20 Cl N3 O4
Development Status: Clinical, Phase I
SMILES: OCCN(CCO)CC(=O)N1c2ccc(Cl)cc2NC(=O)c3ccccc13
Compound Structures
>^ ISISHOST06100223072D 0 0.00000 0.00000 0^^ 27 29 0 0 0 999 V2000^ -0.1958 -0.2375 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.7000 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1958 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4000 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9917 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7458 2.1208 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.3500 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0958 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3833 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6792 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0958 -2.8917 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9625 2.9958 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1208 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5625 -2.3750 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.8583 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0042 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4417 -0.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1458 1.0458 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 3.3250 -1.3667 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2250 -2.8917 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4417 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5625 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4417 -0.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3250 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7417 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4750 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 2 2 0 0 0^ 6 7 1 0 0 0^ 7 8 2 0 0 0^ 8 1 1 0 0 0^ 9 7 1 0 0 0^ 10 3 1 0 0 0^ 11 8 1 0 0 0^ 12 3 2 0 0 0^ 13 4 2 0 0 0^ 14 16 1 0 0 0^ 15 10 1 0 0 0^ 16 11 2 0 0 0^ 17 5 1 0 0 0^ 18 2 1 0 0 0^ 19 14 1 0 0 0^ 20 24 1 0 0 0^ 21 25 1 0 0 0^ 22 15 1 0 0 0^ 23 15 1 0 0 0^ 24 23 1 0 0 0^ 25 22 1 0 0 0^ 26 27 1 0 0 0^ 27 18 2 0 0 0^ 6 4 1 0 0 0^ 14 9 2 0 0 0^ 26 17 2 0 0 0^M END^^
Structure View
View