2-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-3-methyl-2-piperonyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CC4=CC5=C(C=C4)OCO5)C(=O)NC6CCCCCCC6

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CC4=CC5=C(C=C4)OCO5)C(=O)NC6CCCCCCC6

InChI

InChI=1S/C28H32N4O4/c1-28(27(34)29-20-9-5-3-2-4-6-10-20)17-31-22-12-8-7-11-21(22)30-25(31)26(33)32(28)16-19-13-14-23-24(15-19)36-18-35-23/h7-8,11-15,20H,2-6,9-10,16-18H2,1H3,(H,29,34)