2-[4-[2-(4-ethoxyphenyl)ethylcarbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide

Systemtic Name: 2-[4-[2-(4-ethoxyphenyl)ethylcarbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-[2-(4-ethoxyphenyl)ethylcarbamoyl]-1-piperidyl]-N-(3-methoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[[2-(4-ethoxyphenyl)ethylamino]-oxomethyl]-1-piperidinyl]-N-(3-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-[2-(4-ethoxyphenyl)ethylcarbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(2-p-phenetylethylcarbamoyl)piperidino]isonicotinamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C29H34N4O4/c1-3-37-25-9-7-21(8-10-25)11-15-31-28(34)22-13-17-33(18-14-22)27-19-23(12-16-30-27)29(35)32-24-5-4-6-26(20-24)36-2/h4-10,12,16,19-20,22H,3,11,13-15,17-18H2,1-2H3,(H,31,34)(H,32,35)