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

Systemtic Name: 4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-(4-methyl-3-nitro-phenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-N-(4-methyl-3-nitro-phenyl)piperidine-1-carboxamide CAS Name: 4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-N-(4-methyl-3-nitrophenyl)-1-piperidinecarboxamide IUPAC Name: 4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]-N-(4-methyl-3-nitrophenyl)piperidine-1-carboxamide Traditional Name: 4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-N-(4-methyl-3-nitro-phenyl)piperidine-1-carboxamide Formula: C28H29N5O4 MolecularWeight: 499.56096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CC5=CC=CC=C5C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CC5=CC=CC=C5C4)[N+](=O)[O-]

InChI

InChI=1S/C28H29N5O4/c1-18-7-9-23(15-25(18)33(36)37)30-28(35)31-13-11-20(12-14-31)26-24(10-8-19(2)29-26)27(34)32-16-21-5-3-4-6-22(21)17-32/h3-10,15,20H,11-14,16-17H2,1-2H3,(H,30,35)