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

Systemtic Name: 4-methyl-5-[2-[(3-methylphenyl)-(phenylmethyl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(N-benzyl-3-methyl-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-(3-methyl-N-(phenylmethyl)anilino)-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(N-benzyl-3-methylanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(N-benzyl-3-methyl-anilino)acetyl]-4-methyl-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)CN(CC3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(CC3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

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