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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=CC=C4OC)OC

InChI

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