N-[(1-methylpiperidin-1-ium-4-yl)methyl]-3-(5-methylpyrazol-1-yl)-N-phenethyl-propanamide

Systemtic Name: N-[(1-methylpiperidin-1-ium-4-yl)methyl]-3-(5-methylpyrazol-1-yl)-N-phenethyl-propanamide Openeye Name: N-[(1-methylpiperidin-1-ium-4-yl)methyl]-3-(5-methylpyrazol-1-yl)-N-phenethyl-propanamide CAS Name: N-[(1-methyl-4-piperidin-1-iumyl)methyl]-3-(5-methyl-1-pyrazolyl)-N-phenethylpropanamide IUPAC Name: N-[(1-methylpiperidin-1-ium-4-yl)methyl]-3-(5-methylpyrazol-1-yl)-N-phenethylpropanamide Traditional Name: N-[(1-methylpiperidin-1-ium-4-yl)methyl]-3-(5-methylpyrazol-1-yl)-N-phenethyl-propionamide Formula: C22H33N4O+ MolecularWeight: 369.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)N(CCC2=CC=CC=C2)CC3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=NN1CCC(=O)N(CCC2=CC=CC=C2)CC3CC[NH+](CC3)C

InChI

InChI=1S/C22H32N4O/c1-19-8-13-23-26(19)17-12-22(27)25(16-11-20-6-4-3-5-7-20)18-21-9-14-24(2)15-10-21/h3-8,13,21H,9-12,14-18H2,1-2H3/p+1