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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4=CC(=CC(=C4)OC)OC

InChI

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