4-fluoranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1R)-2-methyl-1-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)propyl]benzamide CAS Name: 4-fluoro-N-[(2R)-3-methyl-1-oxo-1-[4-(2-pyridin-1-iumyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2R)-3-methyl-1-oxo-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1R)-2-methyl-1-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)propyl]benzamide Formula: C21H26FN4O2+ MolecularWeight: 385.455143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=[NH+]2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=CC=CC=[NH+]2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN4O2/c1-15(2)19(24-20(27)16-6-8-17(22)9-7-16)21(28)26-13-11-25(12-14-26)18-5-3-4-10-23-18/h3-10,15,19H,11-14H2,1-2H3,(H,24,27)/p+1/t19-/m1/s1