N-cyclohexyl-1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-piperidine-3-carboxamide

Systemtic Name: N-cyclohexyl-1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-piperidine-3-carboxamide Openeye Name: N-cyclohexyl-1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-dioxo-isoindolin-4-yl]-N-methyl-piperidine-3-carboxamide CAS Name: N-cyclohexyl-1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-dioxo-4-isoindolyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: N-cyclohexyl-1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-dioxoisoindol-4-yl]-N-methylpiperidine-3-carboxamide Traditional Name: N-cyclohexyl-1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-diketo-isoindolin-4-yl]-N-methyl-nipecotamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2CCCN(C2)C3=CC=CC4=C3C(=O)N(C4=O)CC5COC6=CC=CC=C6O5

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2CCCN(C2)C3=CC=CC4=C3C(=O)N(C4=O)CC5COC6=CC=CC=C6O5

InChI

InChI=1S/C30H35N3O5/c1-31(21-10-3-2-4-11-21)28(34)20-9-8-16-32(17-20)24-13-7-12-23-27(24)30(36)33(29(23)35)18-22-19-37-25-14-5-6-15-26(25)38-22/h5-7,12-15,20-22H,2-4,8-11,16-19H2,1H3