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

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

Systemtic Name:N-cyclopentyl-1-methyl-5-(naphthalen-1-ylmethyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide
Openeye Name:N-cyclopentyl-1-methyl-5-(1-naphthylmethyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide
CAS Name:N-cyclopentyl-1-methyl-5-(1-naphthalenylmethyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide
IUPAC Name:N-cyclopentyl-1-methyl-5-(naphthalen-1-ylmethyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide
Traditional Name:N-cyclopentyl-1-methyl-5-(1-naphthylmethyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide
Formula: C24H29N4O+
MolecularWeight: 389.51326
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH+](CC2)CC3=CC=CC4=CC=CC=C43)C(=N1)C(=O)NC5CCCC5


Isomeric SMILES

CN1C2=C(C[NH+](CC2)CC3=CC=CC4=CC=CC=C43)C(=N1)C(=O)NC5CCCC5


InChI

InChI=1S/C24H28N4O/c1-27-22-13-14-28(15-18-9-6-8-17-7-2-5-12-20(17)18)16-21(22)23(26-27)24(29)25-19-10-3-4-11-19/h2,5-9,12,19H,3-4,10-11,13-16H2,1H3,(H,25,29)/p+1


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