[3-[4-[(2-methoxy-5,6-dimethyl-pyridin-3-yl)carbamoyl]piperazin-1-yl]phenyl] ethanoate

Systemtic Name: [3-[4-[(2-methoxy-5,6-dimethyl-pyridin-3-yl)carbamoyl]piperazin-1-yl]phenyl] ethanoate Openeye Name: [3-[4-[(2-methoxy-5,6-dimethyl-3-pyridyl)carbamoyl]piperazin-1-yl]phenyl] acetate CAS Name: acetic acid [3-[4-[[(2-methoxy-5,6-dimethyl-3-pyridinyl)amino]-oxomethyl]-1-piperazinyl]phenyl] ester IUPAC Name: [3-[4-[(2-methoxy-5,6-dimethylpyridin-3-yl)carbamoyl]piperazin-1-yl]phenyl] acetate Traditional Name: acetic acid [3-[4-[(2-methoxy-5,6-dimethyl-3-pyridyl)carbamoyl]piperazino]phenyl] ester Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-14-12-19(20(28-4)22-15(14)2)23-21(27)25-10-8-24(9-11-25)17-6-5-7-18(13-17)29-16(3)26/h5-7,12-13H,8-11H2,1-4H3,(H,23,27)