4-methyl-5-[2-[[(4-methylphenyl)-phenyl-methyl]amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-[[(4-methylphenyl)-phenyl-methyl]amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[[phenyl(p-tolyl)methyl]amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-[[(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-[[(4-methylphenyl)-phenylmethyl]amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-[[phenyl(p-tolyl)methyl]amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC(C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC(C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H27N3O2/c1-18-12-14-21(15-13-18)26(20-8-4-3-5-9-20)27-17-25(31)29-19(2)16-24(30)28-22-10-6-7-11-23(22)29/h3-15,19,26-27H,16-17H2,1-2H3,(H,28,30)