N-[2-[2-(dimethylaminomethyl)piperidin-1-yl]ethyl]-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxamide

Systemtic Name: N-[2-[2-(dimethylaminomethyl)piperidin-1-yl]ethyl]-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-[2-[2-(dimethylaminomethyl)-1-piperidyl]ethyl]-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide CAS Name: N-[2-[2-(dimethylaminomethyl)-1-piperidinyl]ethyl]-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-[2-[2-(dimethylaminomethyl)piperidin-1-yl]ethyl]-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-[2-[2-(dimethylaminomethyl)piperidino]ethyl]-6-keto-5H-benzo[b][1,4]benzodiazepine-11-carboxamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCCN1CCNC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

CN(C)CC1CCCCN1CCNC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C24H31N5O2/c1-27(2)17-18-9-7-8-15-28(18)16-14-25-24(31)29-21-12-5-3-10-19(21)23(30)26-20-11-4-6-13-22(20)29/h3-6,10-13,18H,7-9,14-17H2,1-2H3,(H,25,31)(H,26,30)