1-cyclopentyl-N-(3-piperidin-1-ium-1-ylpropyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-(3-piperidin-1-ium-1-ylpropyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-(3-piperidin-1-ium-1-ylpropyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[3-(1-piperidin-1-iumyl)propyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(3-piperidin-1-ium-1-ylpropyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(3-piperidin-1-ium-1-ylpropyl)benzimidazole-5-carboxamide Formula: C21H31N4O+ MolecularWeight: 355.49704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

Isomeric SMILES

C1CC[NH+](CC1)CCCNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

InChI

InChI=1S/C21H30N4O/c26-21(22-11-6-14-24-12-4-1-5-13-24)17-9-10-20-19(15-17)23-16-25(20)18-7-2-3-8-18/h9-10,15-16,18H,1-8,11-14H2,(H,22,26)/p+1