[3-[4-[(2-methoxy-4,5-dimethyl-phenyl)carbamoyl]piperazin-1-yl]phenyl] ethanoate

Systemtic Name: [3-[4-[(2-methoxy-4,5-dimethyl-phenyl)carbamoyl]piperazin-1-yl]phenyl] ethanoate Openeye Name: [3-[4-[(2-methoxy-4,5-dimethyl-phenyl)carbamoyl]piperazin-1-yl]phenyl] acetate CAS Name: acetic acid [3-[4-[(2-methoxy-4,5-dimethylanilino)-oxomethyl]-1-piperazinyl]phenyl] ester IUPAC Name: [3-[4-[(2-methoxy-4,5-dimethylphenyl)carbamoyl]piperazin-1-yl]phenyl] acetate Traditional Name: acetic acid [3-[4-[(2-methoxy-4,5-dimethyl-phenyl)carbamoyl]piperazino]phenyl] ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OC)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OC)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C22H27N3O4/c1-15-12-20(21(28-4)13-16(15)2)23-22(27)25-10-8-24(9-11-25)18-6-5-7-19(14-18)29-17(3)26/h5-7,12-14H,8-11H2,1-4H3,(H,23,27)