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

Systemtic Name: 4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide Openeye Name: 4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide CAS Name: 4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-N-[(4-methoxyphenyl)methyl]-1-piperidinecarboxamide IUPAC Name: 4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide Traditional Name: 4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-N-p-anisyl-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)NCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H32N4O3/c1-20-7-12-26(28(34)33-18-23-5-3-4-6-24(23)19-33)27(31-20)22-13-15-32(16-14-22)29(35)30-17-21-8-10-25(36-2)11-9-21/h3-12,22H,13-19H2,1-2H3,(H,30,35)