N-(1-ethanoylpiperidin-4-yl)-2-[(4-ethoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-[(4-ethoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(4-ethoxyanilino)pyridine-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(4-ethoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(4-ethoxyanilino)pyridine-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(p-phenetidino)nicotinamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H26N4O3/c1-3-28-18-8-6-16(7-9-18)23-20-19(5-4-12-22-20)21(27)24-17-10-13-25(14-11-17)15(2)26/h4-9,12,17H,3,10-11,13-14H2,1-2H3,(H,22,23)(H,24,27)