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

Systemtic Name: N-cyclooctyl-3-methyl-1-oxidanylidene-2-(3-phenylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclooctyl-3-methyl-1-oxo-2-(3-phenylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclooctyl-3-methyl-1-oxo-2-(3-phenylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclooctyl-3-methyl-1-oxo-2-(3-phenylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-3-methyl-2-(3-phenylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCCC4=CC=CC=C4)C(=O)NC5CCCCCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCCC4=CC=CC=C4)C(=O)NC5CCCCCCC5

InChI

InChI=1S/C29H36N4O2/c1-29(28(35)30-23-16-8-3-2-4-9-17-23)21-32-25-19-11-10-18-24(25)31-26(32)27(34)33(29)20-12-15-22-13-6-5-7-14-22/h5-7,10-11,13-14,18-19,23H,2-4,8-9,12,15-17,20-21H2,1H3,(H,30,35)