2-[1-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylpiperidin-4-yl]-N-[(2-ethoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylpiperidin-4-yl]-N-[(2-ethoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(2-chloro-6-methoxy-pyridine-4-carbonyl)-4-piperidyl]-N-[(2-ethoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-4-piperidinyl]-N-[(2-ethoxyphenyl)methyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(2-chloro-6-methoxypyridine-4-carbonyl)piperidin-4-yl]-N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(2-chloro-6-methoxy-isonicotinoyl)-4-piperidyl]-N-(2-ethoxybenzyl)-6-methyl-nicotinamide Formula: C28H31ClN4O4 MolecularWeight: 523.02314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CC(=NC(=C4)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CC(=NC(=C4)Cl)OC

InChI

InChI=1S/C28H31ClN4O4/c1-4-37-23-8-6-5-7-20(23)17-30-27(34)22-10-9-18(2)31-26(22)19-11-13-33(14-12-19)28(35)21-15-24(29)32-25(16-21)36-3/h5-10,15-16,19H,4,11-14,17H2,1-3H3,(H,30,34)