3-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-chlorophenyl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-(4-p-anisoylpiperazino)propan-1-one Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)Cl

InChI

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