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

Systemtic Name: [2-methoxy-5-[4-[(2-methoxy-5,6-dimethyl-pyridin-3-yl)carbamoyl]piperazin-1-yl]phenyl] ethanoate Openeye Name: [2-methoxy-5-[4-[(2-methoxy-5,6-dimethyl-3-pyridyl)carbamoyl]piperazin-1-yl]phenyl] acetate CAS Name: acetic acid [2-methoxy-5-[4-[[(2-methoxy-5,6-dimethyl-3-pyridinyl)amino]-oxomethyl]-1-piperazinyl]phenyl] ester IUPAC Name: [2-methoxy-5-[4-[(2-methoxy-5,6-dimethylpyridin-3-yl)carbamoyl]piperazin-1-yl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-5-[4-[(2-methoxy-5,6-dimethyl-3-pyridyl)carbamoyl]piperazino]phenyl] ester Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O5/c1-14-12-18(21(30-5)23-15(14)2)24-22(28)26-10-8-25(9-11-26)17-6-7-19(29-4)20(13-17)31-16(3)27/h6-7,12-13H,8-11H2,1-5H3,(H,24,28)