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4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-thiophen-2-yl-piperidine-1-carboxamide

4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-thiophen-2-yl-piperidine-1-carboxamide

Systemtic Name:4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-thiophen-2-yl-piperidine-1-carboxamide
Openeye Name:4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-N-(2-thienyl)piperidine-1-carboxamide
CAS Name:4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-N-thiophen-2-yl-1-piperidinecarboxamide
IUPAC Name:4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]-N-thiophen-2-ylpiperidine-1-carboxamide
Traditional Name:4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-N-(2-thienyl)piperidine-1-carboxamide
Formula: C25H26N4O2S
MolecularWeight: 446.56454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)NC5=CC=CS5


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)NC5=CC=CS5


InChI

InChI=1S/C25H26N4O2S/c1-17-8-9-21(24(30)29-15-19-5-2-3-6-20(19)16-29)23(26-17)18-10-12-28(13-11-18)25(31)27-22-7-4-14-32-22/h2-9,14,18H,10-13,15-16H2,1H3,(H,27,31)


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