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

Systemtic Name: 5-[(4-acetamidophenyl)methyl]-N-cyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: 5-[(4-acetamidophenyl)methyl]-N-cyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: 5-[(4-acetamidophenyl)methyl]-N-cyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: 5-[(4-acetamidophenyl)methyl]-N-cyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: 5-(4-acetamidobenzyl)-N-cyclopentyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C22H30N5O2+ MolecularWeight: 396.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH+]2CCC3=C(C2)C(=NN3C)C(=O)NC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH+]2CCC3=C(C2)C(=NN3C)C(=O)NC4CCCC4

InChI

InChI=1S/C22H29N5O2/c1-15(28)23-18-9-7-16(8-10-18)13-27-12-11-20-19(14-27)21(25-26(20)2)22(29)24-17-5-3-4-6-17/h7-10,17H,3-6,11-14H2,1-2H3,(H,23,28)(H,24,29)/p+1