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

Systemtic Name: N-cyclopentyl-1-methyl-5-[(1-methylbenzimidazol-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-5-[(1-methylbenzimidazol-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-5-[(1-methyl-2-benzimidazolyl)methyl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-5-[(1-methylbenzimidazol-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-5-[(1-methylbenzimidazol-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C22H29N6O+ MolecularWeight: 393.50526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH+](CC2)CC3=NC4=CC=CC=C4N3C)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(C[NH+](CC2)CC3=NC4=CC=CC=C4N3C)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C22H28N6O/c1-26-19-10-6-5-9-17(19)24-20(26)14-28-12-11-18-16(13-28)21(25-27(18)2)22(29)23-15-7-3-4-8-15/h5-6,9-10,15H,3-4,7-8,11-14H2,1-2H3,(H,23,29)/p+1