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

Systemtic Name: N-cyclopentyl-1-methyl-5-(quinoxalin-5-ylmethyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-5-(quinoxalin-5-ylmethyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-5-(5-quinoxalinylmethyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-5-(quinoxalin-5-ylmethyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-5-(quinoxalin-5-ylmethyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C22H27N6O+ MolecularWeight: 391.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH+](CC2)CC3=C4C(=CC=C3)N=CC=N4)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(C[NH+](CC2)CC3=C4C(=CC=C3)N=CC=N4)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C22H26N6O/c1-27-19-9-12-28(13-15-5-4-8-18-20(15)24-11-10-23-18)14-17(19)21(26-27)22(29)25-16-6-2-3-7-16/h4-5,8,10-11,16H,2-3,6-7,9,12-14H2,1H3,(H,25,29)/p+1