4-methyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-methyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-methyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-methyl-N-[(1-methyl-4-piperidin-1-iumyl)methyl]-N-phenethyl-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-methyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-methyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-furazan-3-carboxamide Formula: C19H27N4O2+ MolecularWeight: 343.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)N(CCC2=CC=CC=C2)CC3CC[NH+](CC3)C

Isomeric SMILES

CC1=NON=C1C(=O)N(CCC2=CC=CC=C2)CC3CC[NH+](CC3)C

InChI

InChI=1S/C19H26N4O2/c1-15-18(21-25-20-15)19(24)23(13-10-16-6-4-3-5-7-16)14-17-8-11-22(2)12-9-17/h3-7,17H,8-14H2,1-2H3/p+1