3-chloranyl-N'-(5-pyrrolidin-1-ylpentanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide

Systemtic Name: 3-chloranyl-N'-(5-pyrrolidin-1-ylpentanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide Openeye Name: 3-chloro-N'-(5-pyrrolidin-1-ylpentanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide CAS Name: 3-chloro-N'-[1-oxo-5-(1-pyrrolidinyl)pentyl]-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide IUPAC Name: 3-chloro-N'-(5-pyrrolidin-1-ylpentanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide Traditional Name: 3-chloro-N'-(5-pyrrolidinopentanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCC(=O)NNC(=O)N2CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CCCCC(=O)NNC(=O)N2CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O3/c24-18-10-11-21-19(15-18)28(16-17-7-1-2-8-20(17)31-21)23(30)26-25-22(29)9-3-4-12-27-13-5-6-14-27/h1-2,7-8,10-11,15H,3-6,9,12-14,16H2,(H,25,29)(H,26,30)