4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1S)-2-methyl-1-(2-pyridylmethylcarbamoyl)propyl]benzamide CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(2-pyridinylmethylamino)butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1S)-2-methyl-1-(2-pyridylmethylcarbamoyl)propyl]benzamide Formula: C18H20FN3O2 MolecularWeight: 329.368703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O2/c1-12(2)16(18(24)21-11-15-5-3-4-10-20-15)22-17(23)13-6-8-14(19)9-7-13/h3-10,12,16H,11H2,1-2H3,(H,21,24)(H,22,23)/t16-/m0/s1