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

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

Systemtic Name:2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide
Openeye Name:2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]-1-piperidyl]-N-(3-methoxyphenyl)pyridine-4-carboxamide
CAS Name:2-[4-[(3-chloro-4-methoxyanilino)-oxomethyl]-1-piperidinyl]-N-(3-methoxyphenyl)-4-pyridinecarboxamide
IUPAC Name:2-[4-[(3-chloro-4-methoxyphenyl)carbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide
Traditional Name:2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]piperidino]-N-(3-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=C4)OC)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC)Cl


InChI

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


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