4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-(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=C(C=C2)N3CCCC3=O)[NH+]4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2/c27-21-8-7-17-26(21)20-11-9-19(10-12-20)22(28)24-18-23(13-3-1-4-14-23)25-15-5-2-6-16-25/h9-12H,1-8,13-18H2,(H,24,28)/p+1