N-[4-[[1-(2-azanyl-2-oxidanylidene-ethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[[1-(2-azanyl-2-oxidanylidene-ethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[1-(2-amino-2-oxo-ethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[[1-(2-amino-2-oxoethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]-oxomethyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[1-(2-amino-2-oxoethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[1-(2-amino-2-keto-ethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenyl-benzamide Formula: C31H28N4O3 MolecularWeight: 504.57902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)CC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)CC(=O)N

InChI

InChI=1S/C31H28N4O3/c32-29(36)21-34-19-8-20-35(28-14-7-6-13-27(28)34)31(38)23-15-17-24(18-16-23)33-30(37)26-12-5-4-11-25(26)22-9-2-1-3-10-22/h1-7,9-18H,8,19-21H2,(H2,32,36)(H,33,37)