1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(2-methoxyphenoxy)propan-1-one

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(2-methoxyphenoxy)propan-1-one Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(2-methoxyphenoxy)propan-1-one CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-3-(2-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(2-methoxyphenoxy)propan-1-one Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-3-(2-methoxyphenoxy)propan-1-one Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

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