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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(C2)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N([C@H](C2)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H22N2O/c1-17-12-14-19(15-13-17)22-16-24(20-8-4-3-5-9-20)26(18(2)27)23-11-7-6-10-21(23)25-22/h3-15,24H,16H2,1-2H3/t24-/m1/s1