N-(4-ethoxyphenyl)-2-[4-(4-methylpiperidin-1-yl)carbonylpiperidin-1-yl]pyridine-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(4-methylpiperidin-1-yl)carbonylpiperidin-1-yl]pyridine-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(4-methylpiperidine-1-carbonyl)-1-piperidyl]pyridine-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[(4-methyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]-4-pyridinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]pyridine-4-carboxamide Traditional Name: 2-[4-(4-methylpiperidine-1-carbonyl)piperidino]-N-p-phenetyl-isonicotinamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C26H34N4O3/c1-3-33-23-6-4-22(5-7-23)28-25(31)21-8-13-27-24(18-21)29-16-11-20(12-17-29)26(32)30-14-9-19(2)10-15-30/h4-8,13,18-20H,3,9-12,14-17H2,1-2H3,(H,28,31)