[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl] ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC(=O)C)C

InChI

InChI=1S/C21H24N2O3/c1-15-5-4-6-20(16(15)2)22-11-13-23(14-12-22)21(25)18-7-9-19(10-8-18)26-17(3)24/h4-10H,11-14H2,1-3H3