[3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-15(23)26-19-5-3-4-16(14-19)20(24)22-12-10-21(11-13-22)17-6-8-18(25-2)9-7-17/h3-9,14H,10-13H2,1-2H3