3-methyl-1-(phenylcarbonyl)-5-(phenylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-1-(phenylcarbonyl)-5-(phenylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-5-benzyl-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-(phenylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-5-benzyl-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-5-benzyl-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-18-16-25(24(28)20-12-6-3-7-13-20)21-14-8-9-15-22(21)26(23(18)27)17-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3