N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-methyl-butanamide

Systemtic Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-methyl-butanamide Openeye Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-methyl-butanamide CAS Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-methylbutanamide IUPAC Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-methylbutanamide Traditional Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-methyl-butyramide Formula: C20H29N4O+ MolecularWeight: 341.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)N3CC[NH+](CC3=N2)C4CCCC4

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)N3CC[NH+](CC3=N2)C4CCCC4

InChI

InChI=1S/C20H28N4O/c1-14(2)11-20(25)21-15-7-8-18-17(12-15)22-19-13-23(9-10-24(18)19)16-5-3-4-6-16/h7-8,12,14,16H,3-6,9-11,13H2,1-2H3,(H,21,25)/p+1