2-phenyl-N-[4-[[1-(3-piperidin-1-ylpropyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]benzamide

Systemtic Name: 2-phenyl-N-[4-[[1-(3-piperidin-1-ylpropyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]benzamide Openeye Name: 2-phenyl-N-[4-[1-[3-(1-piperidyl)propyl]-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide CAS Name: N-[4-[oxo-[1-[3-(1-piperidinyl)propyl]-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methyl]phenyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[4-[1-(3-piperidin-1-ylpropyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide Traditional Name: 2-phenyl-N-[4-[1-(3-piperidinopropyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide Formula: C37H40N4O2 MolecularWeight: 572.7391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2CCCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CCCN2CCCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C37H40N4O2/c42-36(33-16-6-5-15-32(33)29-13-3-1-4-14-29)38-31-21-19-30(20-22-31)37(43)41-28-12-27-40(34-17-7-8-18-35(34)41)26-11-25-39-23-9-2-10-24-39/h1,3-8,13-22H,2,9-12,23-28H2,(H,38,42)