N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1-pyrrolidin-1-ium-1-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1-pyrrolidin-1-ium-1-yl-cyclopentane-1-carboxamide Openeye Name: N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-1-pyrrolidin-1-ium-1-yl-cyclopentanecarboxamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-1-(1-pyrrolidin-1-iumyl)-1-cyclopentanecarboxamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1-pyrrolidin-1-ium-1-ylcyclopentane-1-carboxamide Traditional Name: N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-1-pyrrolidin-1-ium-1-yl-cyclopentanecarboxamide Formula: C20H32N4O2+2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2=C([NH+]=CC=C2)N3CCOCC3)[NH+]4CCCC4

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=C([NH+]=CC=C2)N3CCOCC3)[NH+]4CCCC4

InChI

InChI=1S/C20H30N4O2/c25-19(20(7-1-2-8-20)24-10-3-4-11-24)22-16-17-6-5-9-21-18(17)23-12-14-26-15-13-23/h5-6,9H,1-4,7-8,10-16H2,(H,22,25)/p+2