N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-pyrrolidino-nicotinamide Formula: C20H26N5O2+ MolecularWeight: 368.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H25N5O2/c26-20(17-4-3-7-21-19(17)25-8-1-2-9-25)23-15-16-5-6-18(22-14-16)24-10-12-27-13-11-24/h3-7,14H,1-2,8-13,15H2,(H,23,26)/p+1