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

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

Systemtic Name:4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-naphthalen-1-yl-piperidine-1-carboxamide
Openeye Name:4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-N-(1-naphthyl)piperidine-1-carboxamide
CAS Name:4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-N-(1-naphthalenyl)-1-piperidinecarboxamide
IUPAC Name:4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]-N-naphthalen-1-ylpiperidine-1-carboxamide
Traditional Name:4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-N-(1-naphthyl)piperidine-1-carboxamide
Formula: C31H30N4O2
MolecularWeight: 490.5955
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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=CC6=CC=CC=C65


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)NC5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C31H30N4O2/c1-21-13-14-27(30(36)35-19-24-8-2-3-9-25(24)20-35)29(32-21)23-15-17-34(18-16-23)31(37)33-28-12-6-10-22-7-4-5-11-26(22)28/h2-14,23H,15-20H2,1H3,(H,33,37)


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