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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-methyl-2-piperonyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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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)NC6CCCCCC6

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CC4=CC5=C(C=C4)OCO5)C(=O)NC6CCCCCC6

InChI

InChI=1S/C27H30N4O4/c1-27(26(33)28-19-8-4-2-3-5-9-19)16-30-21-11-7-6-10-20(21)29-24(30)25(32)31(27)15-18-12-13-22-23(14-18)35-17-34-22/h6-7,10-14,19H,2-5,8-9,15-17H2,1H3,(H,28,33)