1-[2-(2-methylphenyl)ethanoyl]-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-[2-(2-methylphenyl)ethanoyl]-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 4-(m-tolylmethyl)-1-[2-(o-tolyl)acetyl]-1,4-diazepan-5-one CAS Name: 4-[(3-methylphenyl)methyl]-1-[2-(2-methylphenyl)-1-oxoethyl]-1,4-diazepan-5-one IUPAC Name: 1-[2-(2-methylphenyl)acetyl]-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 4-(3-methylbenzyl)-1-[2-(o-tolyl)acetyl]-1,4-diazepan-5-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CCC2=O)C(=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CCC2=O)C(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C22H26N2O2/c1-17-6-5-8-19(14-17)16-24-13-12-23(11-10-21(24)25)22(26)15-20-9-4-3-7-18(20)2/h3-9,14H,10-13,15-16H2,1-2H3