1-cyclopentyl-N-[3-(3,5-dimethylpiperidin-1-ium-1-yl)propyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-[3-(3,5-dimethylpiperidin-1-ium-1-yl)propyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[3-(3,5-dimethylpiperidin-1-ium-1-yl)propyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[3-(3,5-dimethyl-1-piperidin-1-iumyl)propyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[3-(3,5-dimethylpiperidin-1-ium-1-yl)propyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-[3-(3,5-dimethylpiperidin-1-ium-1-yl)propyl]benzimidazole-5-carboxamide Formula: C23H35N4O+ MolecularWeight: 383.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CCCNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4)C

Isomeric SMILES

CC1CC(C[NH+](C1)CCCNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4)C

InChI

InChI=1S/C23H34N4O/c1-17-12-18(2)15-26(14-17)11-5-10-24-23(28)19-8-9-22-21(13-19)25-16-27(22)20-6-3-4-7-20/h8-9,13,16-18,20H,3-7,10-12,14-15H2,1-2H3,(H,24,28)/p+1