1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(4-ethanoyl-2-methoxy-phenoxy)butan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(4-ethanoyl-2-methoxy-phenoxy)butan-1-one Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-1-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-one CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-1-[4-(3-chlorophenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-1-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-1-[4-(3-chlorophenyl)piperazino]butan-1-one Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C23H27ClN2O4/c1-17(27)18-8-9-21(22(15-18)29-2)30-14-4-7-23(28)26-12-10-25(11-13-26)20-6-3-5-19(24)16-20/h3,5-6,8-9,15-16H,4,7,10-14H2,1-2H3