1-cyclopentyl-2-oxidanylidene-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-oxidanylidene-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-oxo-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-oxo-N-[4-(1-piperidin-1-iumylmethyl)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 1-cyclopentyl-2-oxo-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-keto-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]-3H-benzimidazole-5-carboxamide Formula: C25H31N4O2+ MolecularWeight: 419.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)C5CCCC5

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)C5CCCC5

InChI

InChI=1S/C25H30N4O2/c30-24(26-20-11-8-18(9-12-20)17-28-14-4-1-5-15-28)19-10-13-23-22(16-19)27-25(31)29(23)21-6-2-3-7-21/h8-13,16,21H,1-7,14-15,17H2,(H,26,30)(H,27,31)/p+1