2-[1-[2-(4-chlorophenyl)-2-oxidanyl-ethanoyl]piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[2-(4-chlorophenyl)-2-oxidanyl-ethanoyl]piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(4-chlorophenyl)-2-hydroxy-acetyl]-4-piperidyl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(4-chlorophenyl)-2-hydroxy-1-oxoethyl]-4-piperidinyl]-N-[4-(1-imidazolyl)phenyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(4-chlorophenyl)-2-hydroxyacetyl]piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(4-chlorophenyl)-2-hydroxy-acetyl]-4-piperidyl]-N-(4-imidazol-1-ylphenyl)-6-methyl-nicotinamide Formula: C29H28ClN5O3 MolecularWeight: 530.01732

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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)C(C5=CC=C(C=C5)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C29H28ClN5O3/c1-19-2-11-25(28(37)33-23-7-9-24(10-8-23)35-17-14-31-18-35)26(32-19)20-12-15-34(16-13-20)29(38)27(36)21-3-5-22(30)6-4-21/h2-11,14,17-18,20,27,36H,12-13,15-16H2,1H3,(H,33,37)