N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Formula: C23H34N3O3+ MolecularWeight: 400.53436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O)[NH+]4CCOCC4

InChI

InChI=1S/C23H33N3O3/c27-21-8-5-11-25(21)17-19-6-4-7-20(16-19)22(28)24-18-23(9-2-1-3-10-23)26-12-14-29-15-13-26/h4,6-7,16H,1-3,5,8-15,17-18H2,(H,24,28)/p+1