1-(3-methylphenyl)carbonyl-4-propyl-1,4-diazepan-5-one

Systemtic Name: 1-(3-methylphenyl)carbonyl-4-propyl-1,4-diazepan-5-one Openeye Name: 1-(3-methylbenzoyl)-4-propyl-1,4-diazepan-5-one CAS Name: 1-[(3-methylphenyl)-oxomethyl]-4-propyl-1,4-diazepan-5-one IUPAC Name: 1-(3-methylbenzoyl)-4-propyl-1,4-diazepan-5-one Traditional Name: 1-m-toluoyl-4-propyl-1,4-diazepan-5-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CCC1=O)C(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCN1CCN(CCC1=O)C(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C16H22N2O2/c1-3-8-17-10-11-18(9-7-15(17)19)16(20)14-6-4-5-13(2)12-14/h4-6,12H,3,7-11H2,1-2H3