2-[1-(5-acetamido-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-(5-acetamido-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(5-acetamido-2-hydroxy-benzoyl)-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(5-acetamido-2-hydroxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(5-acetamido-2-hydroxybenzoyl)piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(5-acetamido-2-hydroxy-benzoyl)-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O5/c1-4-14-35-15-11-27-25(33)21-7-5-17(2)28-24(21)19-9-12-30(13-10-19)26(34)22-16-20(29-18(3)31)6-8-23(22)32/h5-8,16,19,32H,4,9-15H2,1-3H3,(H,27,33)(H,29,31)