1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(4-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(4-methoxyphenoxy)propan-1-one Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-25-18-5-7-19(8-6-18)26-14-9-20(24)23-12-10-22(11-13-23)17-4-2-3-16(21)15-17/h2-8,15H,9-14H2,1H3