3-methyl-5-[(4-methylphenyl)methyl]-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-5-[(4-methylphenyl)methyl]-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-3-methyl-5-(p-tolylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-[(4-methylphenyl)methyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-[(4-methylphenyl)methyl]-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-3-methyl-5-(4-methylbenzyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-18-12-14-20(15-13-18)17-27-23-11-7-6-10-22(23)26(16-19(2)24(27)28)25(29)21-8-4-3-5-9-21/h3-15,19H,16-17H2,1-2H3