5-ethyl-4-methyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-1H-pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-1H-pyrazole-3-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-1H-pyrazole-3-carboxamide CAS Name: 5-ethyl-4-methyl-N-[(1-methyl-4-piperidin-1-iumyl)methyl]-N-phenethyl-1H-pyrazole-3-carboxamide IUPAC Name: 5-ethyl-4-methyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-1H-pyrazole-3-carboxamide Traditional Name: 5-ethyl-4-methyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-1H-pyrazole-3-carboxamide Formula: C22H33N4O+ MolecularWeight: 369.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)N(CCC2=CC=CC=C2)CC3CC[NH+](CC3)C)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N(CCC2=CC=CC=C2)CC3CC[NH+](CC3)C)C

InChI

InChI=1S/C22H32N4O/c1-4-20-17(2)21(24-23-20)22(27)26(15-12-18-8-6-5-7-9-18)16-19-10-13-25(3)14-11-19/h5-9,19H,4,10-16H2,1-3H3,(H,23,24)/p+1