3-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C17H23N3O2/c21-16-7-4-11-20(16)15-6-3-5-14(13-15)17(22)18-8-12-19-9-1-2-10-19/h3,5-6,13H,1-2,4,7-12H2,(H,18,22)/p+1