N-[2-(2-methylpiperidin-1-yl)ethyl]-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide

Systemtic Name: N-[2-(2-methylpiperidin-1-yl)ethyl]-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Openeye Name: N-[2-(2-methyl-1-piperidyl)ethyl]-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide CAS Name: N-[2-(2-methyl-1-piperidinyl)ethyl]-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide IUPAC Name: N-[2-(2-methylpiperidin-1-yl)ethyl]-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Traditional Name: 6-keto-N-[2-(2-methylpiperidino)ethyl]-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

CC1CCCCN1CCNC(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C22H26N4O2/c1-15-6-4-5-12-26(15)13-11-23-21(27)16-9-10-19-20(14-16)25-22(28)17-7-2-3-8-18(17)24-19/h2-3,7-10,14-15,24H,4-6,11-13H2,1H3,(H,23,27)(H,25,28)