1-[2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone

Systemtic Name: 1-[2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Openeye Name: 1-[4-phenyl-2-(p-tolyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone CAS Name: 1-[2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone IUPAC Name: 1-[2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Traditional Name: 1-[4-phenyl-2-(p-tolyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Formula: C24H22N2O MolecularWeight: 354.44428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3N2C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3N2C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-17-12-14-20(15-13-17)24-16-22(19-8-4-3-5-9-19)25-21-10-6-7-11-23(21)26(24)18(2)27/h3-15,24H,16H2,1-2H3