2-(4-methylpiperidin-1-ium-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H25N3O2/c1-14-7-10-20(11-8-14)13-17(22)19-15-4-2-5-16(12-15)21-9-3-6-18(21)23/h2,4-5,12,14H,3,6-11,13H2,1H3,(H,19,22)/p+1