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

Systemtic Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-1-piperidyl]-N-(3-methoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]-1-piperidinyl]-N-(3-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-(homoveratrylcarbamoyl)piperidino]-N-(3-methoxyphenyl)isonicotinamide Formula: C29H34N4O5 MolecularWeight: 518.60406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C29H34N4O5/c1-36-24-6-4-5-23(19-24)32-29(35)22-10-14-30-27(18-22)33-15-11-21(12-16-33)28(34)31-13-9-20-7-8-25(37-2)26(17-20)38-3/h4-8,10,14,17-19,21H,9,11-13,15-16H2,1-3H3,(H,31,34)(H,32,35)