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

Systemtic Name: 1-[2-(3-chlorophenyl)ethanoyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-[2-(3-chlorophenyl)acetyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one CAS Name: 1-[2-(3-chlorophenyl)-1-oxoethyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-[2-(3-chlorophenyl)acetyl]-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-[2-(3-chlorophenyl)acetyl]-4-p-anisyl-1,4-diazepan-5-one Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C(=O)CC3=CC(=CC=C3)Cl

InChI

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