6-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide CAS Name: 6-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-6-keto-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c31-25(27-20-12-14-30(15-13-20)17-18-6-2-1-3-7-18)19-10-11-23-24(16-19)29-26(32)21-8-4-5-9-22(21)28-23/h1-11,16,20,28H,12-15,17H2,(H,27,31)(H,29,32)