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

Systemtic Name: 4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-(4-methoxy-2-methyl-phenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-N-(4-methoxy-2-methyl-phenyl)piperidine-1-carboxamide CAS Name: 4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-N-(4-methoxy-2-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]-N-(4-methoxy-2-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-N-(4-methoxy-2-methyl-phenyl)piperidine-1-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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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=C(C=C(C=C5)OC)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)NC5=C(C=C(C=C5)OC)C

InChI

InChI=1S/C29H32N4O3/c1-19-16-24(36-3)9-11-26(19)31-29(35)32-14-12-21(13-15-32)27-25(10-8-20(2)30-27)28(34)33-17-22-6-4-5-7-23(22)18-33/h4-11,16,21H,12-15,17-18H2,1-3H3,(H,31,35)