(5-cyclopentyl-1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-cyclopentyl-1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-cyclopentyl-1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (5-cyclopentyl-1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-cyclopentyl-1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-cyclopentyl-1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-pyrrolidino-methanone Formula: C18H29N4O+ MolecularWeight: 317.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C[NH+](CC2)C3CCCC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(C[NH+](CC2)C3CCCC3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C18H28N4O/c1-2-22-16-9-12-21(14-7-3-4-8-14)13-15(16)17(19-22)18(23)20-10-5-6-11-20/h14H,2-13H2,1H3/p+1