2-fluoranyl-N-[(2R)-1-(3-imidazol-1-ylpropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-fluoranyl-N-[(2R)-1-(3-imidazol-1-ylpropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-fluoro-N-[(1R)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 2-fluoro-N-[(2R)-1-[3-(1-imidazolyl)propylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-fluoro-N-[(2R)-1-(3-imidazol-1-ylpropylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-fluoro-N-[(1R)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-methyl-propyl]benzamide Formula: C18H23FN4O2 MolecularWeight: 346.399223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1C=CN=C1)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@H](C(=O)NCCCN1C=CN=C1)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C18H23FN4O2/c1-13(2)16(22-17(24)14-6-3-4-7-15(14)19)18(25)21-8-5-10-23-11-9-20-12-23/h3-4,6-7,9,11-13,16H,5,8,10H2,1-2H3,(H,21,25)(H,22,24)/t16-/m1/s1