1-(2-phenylethanoyl)-4-(phenylmethyl)-1,4-diazepan-5-one

Systemtic Name: 1-(2-phenylethanoyl)-4-(phenylmethyl)-1,4-diazepan-5-one Openeye Name: 4-benzyl-1-(2-phenylacetyl)-1,4-diazepan-5-one CAS Name: 1-(1-oxo-2-phenylethyl)-4-(phenylmethyl)-1,4-diazepan-5-one IUPAC Name: 4-benzyl-1-(2-phenylacetyl)-1,4-diazepan-5-one Traditional Name: 4-benzyl-1-(2-phenylacetyl)-1,4-diazepan-5-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19-11-12-21(20(24)15-17-7-3-1-4-8-17)13-14-22(19)16-18-9-5-2-6-10-18/h1-10H,11-16H2