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N-(3-imidazol-1-ylpropyl)-6-methyl-2-[1-(2-oxidanyl-2-phenyl-butanoyl)piperidin-4-yl]pyridine-3-carboxamide

N-(3-imidazol-1-ylpropyl)-6-methyl-2-[1-(2-oxidanyl-2-phenyl-butanoyl)piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name:N-(3-imidazol-1-ylpropyl)-6-methyl-2-[1-(2-oxidanyl-2-phenyl-butanoyl)piperidin-4-yl]pyridine-3-carboxamide
Openeye Name:2-[1-(2-hydroxy-2-phenyl-butanoyl)-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide
CAS Name:2-[1-(2-hydroxy-1-oxo-2-phenylbutyl)-4-piperidinyl]-N-[3-(1-imidazolyl)propyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:2-[1-(2-hydroxy-2-phenylbutanoyl)piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methylpyridine-3-carboxamide
Traditional Name:2-[1-(2-hydroxy-2-phenyl-butanoyl)-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-nicotinamide
Formula: C28H35N5O3
MolecularWeight: 489.6092
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NCCCN4C=CN=C4)O


Isomeric SMILES

CCC(C1=CC=CC=C1)(C(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NCCCN4C=CN=C4)O


InChI

InChI=1S/C28H35N5O3/c1-3-28(36,23-8-5-4-6-9-23)27(35)33-17-12-22(13-18-33)25-24(11-10-21(2)31-25)26(34)30-14-7-16-32-19-15-29-20-32/h4-6,8-11,15,19-20,22,36H,3,7,12-14,16-18H2,1-2H3,(H,30,34)


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