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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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