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

Systemtic Name: [(2R)-2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone Openeye Name: phenyl-[(2R)-4-phenyl-2-(p-tolyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone CAS Name: [(2R)-2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenylmethanone IUPAC Name: [(2R)-2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenylmethanone Traditional Name: phenyl-[(2R)-4-phenyl-2-(p-tolyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O/c1-21-16-18-23(19-17-21)28-20-26(22-10-4-2-5-11-22)30-25-14-8-9-15-27(25)31(28)29(32)24-12-6-3-7-13-24/h2-19,28H,20H2,1H3/t28-/m1/s1