N-butyl-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-butyl-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-butyl-1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-dioxo-isoindolin-4-yl]-N-methyl-piperidine-3-carboxamide CAS Name: N-butyl-1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-dioxo-4-isoindolyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: N-butyl-1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-dioxoisoindol-4-yl]-N-methylpiperidine-3-carboxamide Traditional Name: N-butyl-1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-diketo-isoindolin-4-yl]-N-methyl-nipecotamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1CCCN(C1)C2=CC=CC3=C2C(=O)N(C3=O)CC4COC5=CC=CC=C5O4

Isomeric SMILES

CCCCN(C)C(=O)C1CCCN(C1)C2=CC=CC3=C2C(=O)N(C3=O)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C28H33N3O5/c1-3-4-14-29(2)26(32)19-9-8-15-30(16-19)22-11-7-10-21-25(22)28(34)31(27(21)33)17-20-18-35-23-12-5-6-13-24(23)36-20/h5-7,10-13,19-20H,3-4,8-9,14-18H2,1-2H3