3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Formula: C24H36N3O2+ MolecularWeight: 398.56154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O)[NH+]4CCCCC4

InChI

InChI=1S/C24H35N3O2/c28-22-11-8-14-26(22)18-20-9-7-10-21(17-20)23(29)25-19-24(12-3-1-4-13-24)27-15-5-2-6-16-27/h7,9-10,17H,1-6,8,11-16,18-19H2,(H,25,29)/p+1