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Compound Report Overview

Compound Name: ZOLPIDEM

Compound Identifier: 704776

Mol Structure 2D: 704776

Molecular Weight: 307

Formula: C19 H21 N3 O

Development Status: US FDA Approved

SMILES: CN(C)C(=O)Cc1c(nc2ccc(C)cn12)c3ccc(C)cc3

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222252D 0 0.00000 0.00000 0^^ 23 25 0 0 0 999 V2000^ -0.5208 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5625 1.1375 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.5208 2.5833 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.0917 1.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5625 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1708 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8458 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4875 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4875 2.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1667 1.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4458 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4458 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4750 -1.9667 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.8833 -0.8167 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6667 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7167 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7042 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7542 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2750 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1625 -2.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5875 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 4 1 0 0 0^ 4 1 2 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 6 1 0 0 0^ 8 2 1 0 0 0^ 9 5 1 0 0 0^ 10 4 1 0 0 0^ 11 8 2 0 0 0^ 12 11 1 0 0 0^ 13 7 1 0 0 0^ 14 7 2 0 0 0^ 15 10 1 0 0 0^ 16 10 2 0 0 0^ 17 15 2 0 0 0^ 18 16 1 0 0 0^ 19 18 2 0 0 0^ 20 11 1 0 0 0^ 21 13 1 0 0 0^ 22 13 1 0 0 0^ 23 19 1 0 0 0^ 5 3 2 0 0 0^ 12 9 2 0 0 0^ 19 17 1 0 0 0^M END^^

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