6-methyl-2-[1-[(5-phenyl-1,3-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-[(5-phenyl-1,3-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(5-phenyloxazole-4-carbonyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[oxo-(5-phenyl-4-oxazolyl)methyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(5-phenyl-1,3-oxazole-4-carbonyl)piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(5-phenyloxazole-4-carbonyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=C(OC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=C(OC=N4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3S/c1-19-9-10-23(27(33)29-14-11-22-8-5-17-36-22)24(31-19)20-12-15-32(16-13-20)28(34)25-26(35-18-30-25)21-6-3-2-4-7-21/h2-10,17-18,20H,11-16H2,1H3,(H,29,33)