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

Systemtic Name: [5-[4-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)carbamoyl]piperazin-1-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [5-[4-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)carbamoyl]piperazin-1-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-[4-[[(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)amino]-oxomethyl]-1-piperazinyl]-2-methoxyphenyl] ester IUPAC Name: [5-[4-[(5-ethyl-2-methoxy-6-methylpyridin-3-yl)carbamoyl]piperazin-1-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-[4-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)carbamoyl]piperazino]-2-methoxy-phenyl] ester Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5/c1-6-17-13-19(22(31-5)24-15(17)2)25-23(29)27-11-9-26(10-12-27)18-7-8-20(30-4)21(14-18)32-16(3)28/h7-8,13-14H,6,9-12H2,1-5H3,(H,25,29)