N-cyclopropyl-4-methyl-3-[[4-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[[4-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[4-[(1-oxidopyridin-1-ium-2-yl)methoxy]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[[4-[(1-oxido-2-pyridin-1-iumyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[4-[(1-oxidopyridin-1-ium-2-yl)methoxy]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[4-[(1-oxidopyridin-1-ium-2-yl)methoxy]benzoyl]amino]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=[N+]4[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C24H23N3O4/c1-16-5-6-18(24(29)25-19-9-10-19)14-22(16)26-23(28)17-7-11-21(12-8-17)31-15-20-4-2-3-13-27(20)30/h2-8,11-14,19H,9-10,15H2,1H3,(H,25,29)(H,26,28)