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

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-dioxo-isoindolin-4-yl]-N-methyl-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-dioxo-4-isoindolyl]-N-methyl-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-dioxoisoindol-4-yl]-N-methyl-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-diketo-isoindolin-4-yl]-N-methyl-N-phenethyl-nipecotamide Formula: C32H33N3O5 MolecularWeight: 539.62152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C2CCCN(C2)C3=CC=CC4=C3C(=O)N(C4=O)CC5COC6=CC=CC=C6O5

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C2CCCN(C2)C3=CC=CC4=C3C(=O)N(C4=O)CC5COC6=CC=CC=C6O5

InChI

InChI=1S/C32H33N3O5/c1-33(18-16-22-9-3-2-4-10-22)30(36)23-11-8-17-34(19-23)26-13-7-12-25-29(26)32(38)35(31(25)37)20-24-21-39-27-14-5-6-15-28(27)40-24/h2-7,9-10,12-15,23-24H,8,11,16-21H2,1H3