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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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