[4-(4-ethanoylpiperazin-1-yl)phenyl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)phenyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [4-(4-acetylpiperazin-1-yl)phenyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [4-(4-acetyl-1-piperazinyl)phenyl] ester IUPAC Name: [4-(4-acetylpiperazin-1-yl)phenyl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [4-(4-acetylpiperazino)phenyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H24N2O4/c1-16-5-3-4-6-20(16)26-15-21(25)27-19-9-7-18(8-10-19)23-13-11-22(12-14-23)17(2)24/h3-10H,11-15H2,1-2H3