1-cyclopentyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazole-5-carboxamide Formula: C19H27N4O+ MolecularWeight: 327.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC[NH+]4CCCC4

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC[NH+]4CCCC4

InChI

InChI=1S/C19H26N4O/c24-19(20-9-12-22-10-3-4-11-22)15-7-8-18-17(13-15)21-14-23(18)16-5-1-2-6-16/h7-8,13-14,16H,1-6,9-12H2,(H,20,24)/p+1