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

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

Systemtic Name:4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-(1-phenylethyl)piperidine-1-carboxamide
Openeye Name:4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-N-(1-phenylethyl)piperidine-1-carboxamide
CAS Name:4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-N-(1-phenylethyl)-1-piperidinecarboxamide
IUPAC Name:4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]-N-(1-phenylethyl)piperidine-1-carboxamide
Traditional Name:4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-N-(1-phenylethyl)piperidine-1-carboxamide
Formula: C29H32N4O2
MolecularWeight: 468.58998
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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)NC(C)C5=CC=CC=C5


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)NC(C)C5=CC=CC=C5


InChI

InChI=1S/C29H32N4O2/c1-20-12-13-26(28(34)33-18-24-10-6-7-11-25(24)19-33)27(30-20)23-14-16-32(17-15-23)29(35)31-21(2)22-8-4-3-5-9-22/h3-13,21,23H,14-19H2,1-2H3,(H,31,35)


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