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

Systemtic Name: 2-[3-(azepan-1-yl)propyl]-N-cycloheptyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: 2-[3-(azepan-1-yl)propyl]-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: 2-[3-(1-azepanyl)propyl]-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 2-[3-(azepan-1-yl)propyl]-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: 2-[3-(azepan-1-yl)propyl]-N-cycloheptyl-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C28H41N5O2 MolecularWeight: 479.65744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCCN4CCCCCC4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCCN4CCCCCC4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C28H41N5O2/c1-28(27(35)29-22-13-6-2-3-7-14-22)21-32-24-16-9-8-15-23(24)30-25(32)26(34)33(28)20-12-19-31-17-10-4-5-11-18-31/h8-9,15-16,22H,2-7,10-14,17-21H2,1H3,(H,29,35)