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

Systemtic Name: 2-[1-[2-(4-chlorophenyl)-2-oxidanyl-ethanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(4-chlorophenyl)-2-hydroxy-acetyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[2-(4-chlorophenyl)-2-hydroxy-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(4-chlorophenyl)-2-hydroxyacetyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(4-chlorophenyl)-2-hydroxy-acetyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C25H32ClN3O4 MolecularWeight: 473.99228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C25H32ClN3O4/c1-3-15-33-16-12-27-24(31)21-9-4-17(2)28-22(21)18-10-13-29(14-11-18)25(32)23(30)19-5-7-20(26)8-6-19/h4-9,18,23,30H,3,10-16H2,1-2H3,(H,27,31)