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

Systemtic Name: N-cyclopentyl-5-[(4-methoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N-cyclopentyl-5-[(4-methoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N-cyclopentyl-5-[(4-methoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-cyclopentyl-5-[(4-methoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-5-p-anisyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C21H29N4O2+ MolecularWeight: 369.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH+](CC2)CC3=CC=C(C=C3)OC)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CN1C2=C(C[NH+](CC2)CC3=CC=C(C=C3)OC)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C21H28N4O2/c1-24-19-11-12-25(13-15-7-9-17(27-2)10-8-15)14-18(19)20(23-24)21(26)22-16-5-3-4-6-16/h7-10,16H,3-6,11-14H2,1-2H3,(H,22,26)/p+1