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

Systemtic Name: 2-[3-(azepan-1-yl)propyl]-N-cyclopentyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: 2-[3-(azepan-1-yl)propyl]-N-cyclopentyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: 2-[3-(1-azepanyl)propyl]-N-cyclopentyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 2-[3-(azepan-1-yl)propyl]-N-cyclopentyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: 2-[3-(azepan-1-yl)propyl]-N-cyclopentyl-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCCN4CCCCCC4)C(=O)NC5CCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCCN4CCCCCC4)C(=O)NC5CCCC5

InChI

InChI=1S/C26H37N5O2/c1-26(25(33)27-20-11-4-5-12-20)19-30-22-14-7-6-13-21(22)28-23(30)24(32)31(26)18-10-17-29-15-8-2-3-9-16-29/h6-7,13-14,20H,2-5,8-12,15-19H2,1H3,(H,27,33)