[4-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [4-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-(4-benzylpiperazine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl] ester IUPAC Name: [4-(4-benzylpiperazine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(4-benzylpiperazine-1-carbonyl)phenyl] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-16(23)25-19-9-7-18(8-10-19)20(24)22-13-11-21(12-14-22)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3