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

Systemtic Name: 6-methyl-2-[1-(2-oxidanyl-4-phenyl-butanoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(2-hydroxy-4-phenyl-butanoyl)-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-(2-hydroxy-1-oxo-4-phenylbutyl)-4-piperidinyl]-6-methyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(2-hydroxy-4-phenylbutanoyl)piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(2-hydroxy-4-phenyl-butanoyl)-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)nicotinamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C(CCC4=CC=CC=C4)O

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C(CCC4=CC=CC=C4)O

InChI

InChI=1S/C28H32N4O3/c1-20-9-11-24(27(34)30-19-22-8-5-15-29-18-22)26(31-20)23-13-16-32(17-14-23)28(35)25(33)12-10-21-6-3-2-4-7-21/h2-9,11,15,18,23,25,33H,10,12-14,16-17,19H2,1H3,(H,30,34)