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

Systemtic Name: [3-[4-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)carbamoyl]piperazin-1-yl]phenyl] ethanoate Openeye Name: [3-[4-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)carbamoyl]piperazin-1-yl]phenyl] acetate CAS Name: acetic acid [3-[4-[[(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)amino]-oxomethyl]-1-piperazinyl]phenyl] ester IUPAC Name: [3-[4-[(5-ethyl-2-methoxy-6-methylpyridin-3-yl)carbamoyl]piperazin-1-yl]phenyl] acetate Traditional Name: acetic acid [3-[4-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)carbamoyl]piperazino]phenyl] ester Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C22H28N4O4/c1-5-17-13-20(21(29-4)23-15(17)2)24-22(28)26-11-9-25(10-12-26)18-7-6-8-19(14-18)30-16(3)27/h6-8,13-14H,5,9-12H2,1-4H3,(H,24,28)