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

Systemtic Name: 2-[4-[(3,5-dimethoxyphenyl)carbamoyl]piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-[(3,5-dimethoxyphenyl)carbamoyl]-1-piperidyl]-N-(2-methoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[(3,5-dimethoxyanilino)-oxomethyl]-1-piperidinyl]-N-(2-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-[(3,5-dimethoxyphenyl)carbamoyl]piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-[(3,5-dimethoxyphenyl)carbamoyl]piperidino]-N-(2-methoxyphenyl)isonicotinamide Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H30N4O5/c1-34-21-15-20(16-22(17-21)35-2)29-26(32)18-9-12-31(13-10-18)25-14-19(8-11-28-25)27(33)30-23-6-4-5-7-24(23)36-3/h4-8,11,14-18H,9-10,12-13H2,1-3H3,(H,29,32)(H,30,33)