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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(4-chlorophenyl)sulfanyl-1-[4-(4-methoxybenzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(4-chlorophenyl)thio]-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-[4-(4-methoxybenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[(4-chlorophenyl)thio]-1-(4-p-anisoylpiperazino)propan-1-one Formula: C21H23ClN2O3S MolecularWeight: 418.93692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-27-18-6-2-16(3-7-18)21(26)24-13-11-23(12-14-24)20(25)10-15-28-19-8-4-17(22)5-9-19/h2-9H,10-15H2,1H3