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

Systemtic Name: N-cyclopentyl-1-(2-methylpropyl)-5-phenethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-phenethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N-cyclopentyl-1-(2-methylpropyl)-5-phenethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-cyclopentyl-1-(2-methylpropyl)-5-phenethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-phenethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C24H35N4O+ MolecularWeight: 395.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C[NH+](CC2)CCC3=CC=CC=C3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(C[NH+](CC2)CCC3=CC=CC=C3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C24H34N4O/c1-18(2)16-28-22-13-15-27(14-12-19-8-4-3-5-9-19)17-21(22)23(26-28)24(29)25-20-10-6-7-11-20/h3-5,8-9,18,20H,6-7,10-17H2,1-2H3,(H,25,29)/p+1