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

Systemtic Name: [2-[4-[(3,4-dimethylphenyl)methyl]piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[4-[(3,4-dimethylphenyl)methyl]piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[(3,4-dimethylphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[4-[(3,4-dimethylphenyl)methyl]piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-(3,4-dimethylbenzyl)piperazine-1-carbonyl]phenyl] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=CC=C3OC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=CC=C3OC(=O)C)C

InChI

InChI=1S/C22H26N2O3/c1-16-8-9-19(14-17(16)2)15-23-10-12-24(13-11-23)22(26)20-6-4-5-7-21(20)27-18(3)25/h4-9,14H,10-13,15H2,1-3H3