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

Systemtic Name: 5-[(2,5-dimethylphenyl)methyl]-3-methyl-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-5-[(2,5-dimethylphenyl)methyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-5-[(2,5-dimethylphenyl)methyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-5-[(2,5-dimethylphenyl)methyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-5-(2,5-dimethylbenzyl)-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-18-13-14-19(2)22(15-18)17-28-24-12-8-7-11-23(24)27(16-20(3)25(28)29)26(30)21-9-5-4-6-10-21/h4-15,20H,16-17H2,1-3H3