[4-(4-ethanoylpiperazin-1-yl)phenyl] 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)phenyl] 2-(3,4-dimethylphenyl)ethanoate Openeye Name: [4-(4-acetylpiperazin-1-yl)phenyl] 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid [4-(4-acetyl-1-piperazinyl)phenyl] ester IUPAC Name: [4-(4-acetylpiperazin-1-yl)phenyl] 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid [4-(4-acetylpiperazino)phenyl] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)C

InChI

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