(2R)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(3-acetyl-1-pyridin-1-iumyl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(4-morpholinophenyl)propionamide Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)[N+]3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)[N+]3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H23N3O3/c1-15(23-9-3-4-17(14-23)16(2)24)20(25)21-18-5-7-19(8-6-18)22-10-12-26-13-11-22/h3-9,14-15H,10-13H2,1-2H3/p+1/t15-/m1/s1