N-[2-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(2-morpholinopyridin-1-ium-3-yl)methylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(2-morpholinopyridin-1-ium-3-yl)methylamino]ethyl]cyclopentanecarboxamide Formula: C18H27N4O3+ MolecularWeight: 347.43198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c23-16(13-21-18(24)14-4-1-2-5-14)20-12-15-6-3-7-19-17(15)22-8-10-25-11-9-22/h3,6-7,14H,1-2,4-5,8-13H2,(H,20,23)(H,21,24)/p+1