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

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Formula: C23H34N3O2+ MolecularWeight: 384.53496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)N3CCCC3=O)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)N3CCCC3=O)[NH+]4CCCCC4

InChI

InChI=1S/C23H33N3O2/c27-21-11-8-16-26(21)20-10-7-9-19(17-20)22(28)24-18-23(12-3-1-4-13-23)25-14-5-2-6-15-25/h7,9-10,17H,1-6,8,11-16,18H2,(H,24,28)/p+1