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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H25N3O2/c1-14-6-2-3-10-20(14)13-17(22)19-15-7-4-8-16(12-15)21-11-5-9-18(21)23/h4,7-8,12,14H,2-3,5-6,9-11,13H2,1H3,(H,19,22)/p+1/t14-/m0/s1