2-cyclopentyl-N-propan-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide

Systemtic Name: 2-cyclopentyl-N-propan-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide Openeye Name: 2-cyclopentyl-N-isopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide CAS Name: 2-cyclopentyl-N-propan-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide IUPAC Name: 2-cyclopentyl-N-propan-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide Traditional Name: 2-cyclopentyl-N-isopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-carboxamide Formula: C19H27N4O+ MolecularWeight: 327.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(C=C1)N3CC[NH+](CC3=N2)C4CCCC4

Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(C=C1)N3CC[NH+](CC3=N2)C4CCCC4

InChI

InChI=1S/C19H26N4O/c1-13(2)20-19(24)14-7-8-17-16(11-14)21-18-12-22(9-10-23(17)18)15-5-3-4-6-15/h7-8,11,13,15H,3-6,9-10,12H2,1-2H3,(H,20,24)/p+1