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

Systemtic Name: 1-[2-(3-methylphenyl)ethanoyl]-4-propyl-1,4-diazepan-5-one Openeye Name: 1-[2-(m-tolyl)acetyl]-4-propyl-1,4-diazepan-5-one CAS Name: 1-[2-(3-methylphenyl)-1-oxoethyl]-4-propyl-1,4-diazepan-5-one IUPAC Name: 1-[2-(3-methylphenyl)acetyl]-4-propyl-1,4-diazepan-5-one Traditional Name: 1-[2-(m-tolyl)acetyl]-4-propyl-1,4-diazepan-5-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CCC1=O)C(=O)CC2=CC=CC(=C2)C

Isomeric SMILES

CCCN1CCN(CCC1=O)C(=O)CC2=CC=CC(=C2)C

InChI

InChI=1S/C17H24N2O2/c1-3-8-18-10-11-19(9-7-16(18)20)17(21)13-15-6-4-5-14(2)12-15/h4-6,12H,3,7-11,13H2,1-2H3