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

Systemtic Name: N-cycloheptyl-3-methyl-1-oxidanylidene-2-(3-phenylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cycloheptyl-3-methyl-1-oxo-2-(3-phenylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cycloheptyl-3-methyl-1-oxo-2-(3-phenylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cycloheptyl-3-methyl-1-oxo-2-(3-phenylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-methyl-2-(3-phenylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCCC4=CC=CC=C4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCCC4=CC=CC=C4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C28H34N4O2/c1-28(27(34)29-22-15-7-2-3-8-16-22)20-31-24-18-10-9-17-23(24)30-25(31)26(33)32(28)19-11-14-21-12-5-4-6-13-21/h4-6,9-10,12-13,17-18,22H,2-3,7-8,11,14-16,19-20H2,1H3,(H,29,34)