[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name: [2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: [2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl] 2-(2-methoxyanilino)pyridine-3-carboxylate CAS Name: 2-(2-methoxyanilino)-3-pyridinecarboxylic acid [2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl] 2-(2-methoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(o-anisidino)nicotinic acid [2-(3,5-dimethylpiperidino)-2-keto-ethyl] ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)COC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H27N3O4/c1-15-11-16(2)13-25(12-15)20(26)14-29-22(27)17-7-6-10-23-21(17)24-18-8-4-5-9-19(18)28-3/h4-10,15-16H,11-14H2,1-3H3,(H,23,24)