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

Systemtic Name: [4-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-(o-tolyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(2-methylphenyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(o-tolyl)piperazine-1-carbonyl]phenyl] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-15-5-3-4-6-19(15)21-11-13-22(14-12-21)20(24)17-7-9-18(10-8-17)25-16(2)23/h3-10H,11-14H2,1-2H3