N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-3-(5-phenyl-2-furyl)propionamide Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-23(11-8-20-7-9-21(29-20)19-4-2-1-3-5-19)25-17-18-6-10-22(24-16-18)26-12-14-28-15-13-26/h1-7,9-10,16H,8,11-15,17H2,(H,25,27)/p+1