4-acetamido-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: 4-acetamido-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 4-acetamido-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide CAS Name: 4-acetamido-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 4-acetamido-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: 4-acetamido-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H22N4O3/c1-14(24)22-17-5-3-16(4-6-17)19(25)21-13-15-2-7-18(20-12-15)23-8-10-26-11-9-23/h2-7,12H,8-11,13H2,1H3,(H,21,25)(H,22,24)/p+1