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

Systemtic Name: [4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(3-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=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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