3-[1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide CAS Name: 3-[1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-piperidin-1-iumyl]-N-phenylpropanamide IUPAC Name: 3-[1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]piperidin-1-ium-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]piperidin-1-ium-4-yl]-N-phenyl-propionamide Formula: C24H35N4O+ MolecularWeight: 395.5609

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=NN2)C[NH+]3CCC(CC3)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=C(C=NN2)C[NH+]3CCC(CC3)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H34N4O/c29-23(26-22-9-5-2-6-10-22)12-11-19-13-15-28(16-14-19)18-21-17-25-27-24(21)20-7-3-1-4-8-20/h2,5-6,9-10,17,19-20H,1,3-4,7-8,11-16,18H2,(H,25,27)(H,26,29)/p+1