1-[2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(o-tolyl)-1,3-dioxo-isoindoline-5-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-(2-methylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(2-methylphenyl)-1,3-dioxoisoindole-5-carbonyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[1,3-diketo-2-(o-tolyl)isoindoline-5-carbonyl]isonipecotamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O4/c1-19-7-5-6-10-25(19)32-28(35)23-12-11-22(17-24(23)29(32)36)27(34)31-15-13-21(14-16-31)26(33)30-18-20-8-3-2-4-9-20/h2-12,17,21H,13-16,18H2,1H3,(H,30,33)