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

Systemtic Name: 2-[1-(5-acetamido-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(5-acetamido-2-hydroxy-benzoyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[(5-acetamido-2-hydroxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(5-acetamido-2-hydroxybenzoyl)piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(5-acetamido-2-hydroxy-benzoyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C27H30N4O4S MolecularWeight: 506.6165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=C(C=CC(=C4)NC(=O)C)O

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=C(C=CC(=C4)NC(=O)C)O

InChI

InChI=1S/C27H30N4O4S/c1-17-5-7-22(26(34)28-12-9-21-4-3-15-36-21)25(29-17)19-10-13-31(14-11-19)27(35)23-16-20(30-18(2)32)6-8-24(23)33/h3-8,15-16,19,33H,9-14H2,1-2H3,(H,28,34)(H,30,32)