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

Systemtic Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(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=C(C=C2)CN3CCCC3=O)[NH+]4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c27-21-5-4-12-25(21)17-19-6-8-20(9-7-19)22(28)24-18-23(10-2-1-3-11-23)26-13-15-29-16-14-26/h6-9H,1-5,10-18H2,(H,24,28)/p+1