2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide

Systemtic Name: 2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]-1-piperidyl]-N-(2-methoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[(3-chloro-4-methoxyanilino)-oxomethyl]-1-piperidinyl]-N-(2-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-[(3-chloro-4-methoxyphenyl)carbamoyl]piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]piperidino]-N-(2-methoxyphenyl)isonicotinamide Formula: C26H27ClN4O4 MolecularWeight: 494.96998

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN4O4/c1-34-22-8-7-19(16-20(22)27)29-25(32)17-10-13-31(14-11-17)24-15-18(9-12-28-24)26(33)30-21-5-3-4-6-23(21)35-2/h3-9,12,15-17H,10-11,13-14H2,1-2H3,(H,29,32)(H,30,33)