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

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

Systemtic Name:2-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
Openeye Name:2-[1-(1,3-benzodioxole-5-carbonyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide
CAS Name:2-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide
IUPAC Name:2-[1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
Traditional Name:6-methyl-2-(1-piperonyloyl-4-piperidyl)-N-[2-(2-thienyl)ethyl]nicotinamide
Formula: C26H27N3O4S
MolecularWeight: 477.57528
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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=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H27N3O4S/c1-17-4-6-21(25(30)27-11-8-20-3-2-14-34-20)24(28-17)18-9-12-29(13-10-18)26(31)19-5-7-22-23(15-19)33-16-32-22/h2-7,14-15,18H,8-13,16H2,1H3,(H,27,30)


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