[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(2-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=C3OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

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