1-(3-phenylpropanoyl)-4-propyl-1,4-diazepan-5-one

Systemtic Name: 1-(3-phenylpropanoyl)-4-propyl-1,4-diazepan-5-one Openeye Name: 1-(3-phenylpropanoyl)-4-propyl-1,4-diazepan-5-one CAS Name: 1-(1-oxo-3-phenylpropyl)-4-propyl-1,4-diazepan-5-one IUPAC Name: 1-(3-phenylpropanoyl)-4-propyl-1,4-diazepan-5-one Traditional Name: 1-hydrocinnamoyl-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)CCC2=CC=CC=C2

Isomeric SMILES

CCCN1CCN(CCC1=O)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2/c1-2-11-18-13-14-19(12-10-17(18)21)16(20)9-8-15-6-4-3-5-7-15/h3-7H,2,8-14H2,1H3