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

Systemtic Name: 2-[1-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylpiperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(2-chloro-6-methoxy-pyridine-4-carbonyl)-4-piperidyl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-4-piperidinyl]-N-[4-(1-imidazolyl)phenyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(2-chloro-6-methoxypyridine-4-carbonyl)piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(2-chloro-6-methoxy-isonicotinoyl)-4-piperidyl]-N-(4-imidazol-1-ylphenyl)-6-methyl-nicotinamide Formula: C28H27ClN6O3 MolecularWeight: 531.00538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)C5=CC(=NC(=C5)Cl)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)C5=CC(=NC(=C5)Cl)OC

InChI

InChI=1S/C28H27ClN6O3/c1-18-3-8-23(27(36)32-21-4-6-22(7-5-21)35-14-11-30-17-35)26(31-18)19-9-12-34(13-10-19)28(37)20-15-24(29)33-25(16-20)38-2/h3-8,11,14-17,19H,9-10,12-13H2,1-2H3,(H,32,36)