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2-[1-(2,1-benzoxazol-3-ylcarbonyl)piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

2-[1-(2,1-benzoxazol-3-ylcarbonyl)piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name:2-[1-(2,1-benzoxazol-3-ylcarbonyl)piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
Openeye Name:2-[1-(2,1-benzoxazole-3-carbonyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide
CAS Name:2-[1-[2,1-benzoxazol-3-yl(oxo)methyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide
IUPAC Name:2-[1-(2,1-benzoxazole-3-carbonyl)piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
Traditional Name:2-[1-(anthranil-3-carbonyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide
Formula: C26H26N4O3S
MolecularWeight: 474.57464
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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=C5C=CC=CC5=NO4


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=NO4


InChI

InChI=1S/C26H26N4O3S/c1-17-8-9-21(25(31)27-13-10-19-5-4-16-34-19)23(28-17)18-11-14-30(15-12-18)26(32)24-20-6-2-3-7-22(20)29-33-24/h2-9,16,18H,10-15H2,1H3,(H,27,31)


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