4-[(3-chlorophenyl)methyl]-1-(2-methoxy-2-phenyl-ethanoyl)-1,4-diazepan-5-one

Systemtic Name: 4-[(3-chlorophenyl)methyl]-1-(2-methoxy-2-phenyl-ethanoyl)-1,4-diazepan-5-one Openeye Name: 4-[(3-chlorophenyl)methyl]-1-(2-methoxy-2-phenyl-acetyl)-1,4-diazepan-5-one CAS Name: 4-[(3-chlorophenyl)methyl]-1-(2-methoxy-1-oxo-2-phenylethyl)-1,4-diazepan-5-one IUPAC Name: 4-[(3-chlorophenyl)methyl]-1-(2-methoxy-2-phenylacetyl)-1,4-diazepan-5-one Traditional Name: 4-(3-chlorobenzyl)-1-(2-methoxy-2-phenyl-acetyl)-1,4-diazepan-5-one Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CCC(=O)N(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N2CCC(=O)N(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-27-20(17-7-3-2-4-8-17)21(26)23-11-10-19(25)24(13-12-23)15-16-6-5-9-18(22)14-16/h2-9,14,20H,10-13,15H2,1H3