[4-(4-ethanoylpiperazin-1-yl)phenyl] 3-methylbenzoate

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)phenyl] 3-methylbenzoate Openeye Name: [4-(4-acetylpiperazin-1-yl)phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-(4-acetyl-1-piperazinyl)phenyl] ester IUPAC Name: [4-(4-acetylpiperazin-1-yl)phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-(4-acetylpiperazino)phenyl] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15-4-3-5-17(14-15)20(24)25-19-8-6-18(7-9-19)22-12-10-21(11-13-22)16(2)23/h3-9,14H,10-13H2,1-2H3