1-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H31N4O+ MolecularWeight: 367.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H30N4O/c1-21(2)13-15(14-22(3,4)25-21)23-20(27)19-17-11-8-12-18(17)26(24-19)16-9-6-5-7-10-16/h5-7,9-10,15,25H,8,11-14H2,1-4H3,(H,23,27)/p+1