1-cyclopentyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3H-benzimidazol-1-ium-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3H-benzimidazol-1-ium-5-carboxamide Openeye Name: 1-cyclopentyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3H-benzimidazol-1-ium-5-carboxamide CAS Name: 1-cyclopentyl-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-3H-benzimidazol-1-ium-5-carboxamide IUPAC Name: 1-cyclopentyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3H-benzimidazol-1-ium-5-carboxamide Traditional Name: 1-cyclopentyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3H-benzimidazol-1-ium-5-carboxamide Formula: C22H34N4O+2 MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)C2=CC3=C(C=C2)[N+](=CN3)C4CCCC4

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)C2=CC3=C(C=C2)[N+](=CN3)C4CCCC4

InChI

InChI=1S/C22H32N4O/c1-17-9-13-25(14-10-17)12-4-11-23-22(27)18-7-8-21-20(15-18)24-16-26(21)19-5-2-3-6-19/h7-8,15-17,19H,2-6,9-14H2,1H3,(H,23,27)/p+2