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

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)phenyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [4-(4-acetylpiperazin-1-yl)phenyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [4-(4-acetyl-1-piperazinyl)phenyl] ester IUPAC Name: [4-(4-acetylpiperazin-1-yl)phenyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [4-(4-acetylpiperazino)phenyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-16-4-7-21(14-17(16)2)27-15-22(26)28-20-8-5-19(6-9-20)24-12-10-23(11-13-24)18(3)25/h4-9,14H,10-13,15H2,1-3H3