2-[4-[(2,5-dimethoxyphenyl)methylcarbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide

Systemtic Name: 2-[4-[(2,5-dimethoxyphenyl)methylcarbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-[(2,5-dimethoxyphenyl)methylcarbamoyl]-1-piperidyl]-N-(3-methoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[[(2,5-dimethoxyphenyl)methylamino]-oxomethyl]-1-piperidinyl]-N-(3-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-[(2,5-dimethoxyphenyl)methylcarbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-[(2,5-dimethoxybenzyl)carbamoyl]piperidino]-N-(3-methoxyphenyl)isonicotinamide Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O5/c1-35-23-6-4-5-22(17-23)31-28(34)20-9-12-29-26(16-20)32-13-10-19(11-14-32)27(33)30-18-21-15-24(36-2)7-8-25(21)37-3/h4-9,12,15-17,19H,10-11,13-14,18H2,1-3H3,(H,30,33)(H,31,34)