5-(1H-benzimidazol-2-ylmethyl)-N-cyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide

Systemtic Name: 5-(1H-benzimidazol-2-ylmethyl)-N-cyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: 5-(1H-benzimidazol-2-ylmethyl)-N-cyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: 5-(1H-benzimidazol-2-ylmethyl)-N-cyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: 5-(1H-benzimidazol-2-ylmethyl)-N-cyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: 5-(1H-benzimidazol-2-ylmethyl)-N-cyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C21H27N6O+ MolecularWeight: 379.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH+](CC2)CC3=NC4=CC=CC=C4N3)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(C[NH+](CC2)CC3=NC4=CC=CC=C4N3)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C21H26N6O/c1-26-18-10-11-27(13-19-23-16-8-4-5-9-17(16)24-19)12-15(18)20(25-26)21(28)22-14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,22,28)(H,23,24)/p+1