[4-[3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[4-(3-chlorophenyl)-1-piperazinyl]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-[4-(3-chlorophenyl)piperazino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCN(CC2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCN(CC2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H25ClN2O3/c1-17(26)28-21-9-8-18(15-22(21)27-2)5-4-10-24-11-13-25(14-12-24)20-7-3-6-19(23)16-20/h3-9,15-16H,10-14H2,1-2H3