[1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] 5,6-bis(chloranyl)pyridine-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] 5,6-bis(chloranyl)pyridine-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 5,6-dichloropyridine-3-carboxylate CAS Name: 5,6-dichloro-3-pyridinecarboxylic acid [1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl] 5,6-dichloropyridine-3-carboxylate Traditional Name: 5,6-dichloronicotinic acid [2-keto-1-methyl-2-(4-piperidinoanilino)ethyl] ester Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC(=O)C3=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC(=O)C3=CC(=C(N=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O3/c1-13(28-20(27)14-11-17(21)18(22)23-12-14)19(26)24-15-5-7-16(8-6-15)25-9-3-2-4-10-25/h5-8,11-13H,2-4,9-10H2,1H3,(H,24,26)