1-(4-ethanoylphenyl)carbonyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-(4-ethanoylphenyl)carbonyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-(4-acetylbenzoyl)-4-(m-tolylmethyl)-1,4-diazepan-5-one CAS Name: 1-[(4-acetylphenyl)-oxomethyl]-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-(4-acetylbenzoyl)-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-(4-acetylbenzoyl)-4-(3-methylbenzyl)-1,4-diazepan-5-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CCC2=O)C(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CCC2=O)C(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O3/c1-16-4-3-5-18(14-16)15-24-13-12-23(11-10-21(24)26)22(27)20-8-6-19(7-9-20)17(2)25/h3-9,14H,10-13,15H2,1-2H3