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

Systemtic Name: [4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-15(24)17-3-7-19(8-4-17)22-11-13-23(14-12-22)21(26)18-5-9-20(10-6-18)27-16(2)25/h3-10H,11-14H2,1-2H3