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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2[C@H](CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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