N-[(2S)-1-[[6-(dimethylamino)pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-[[6-(dimethylamino)pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[[6-(dimethylamino)-3-pyridyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[(2S)-1-[[6-(dimethylamino)-3-pyridinyl]amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2S)-1-[[6-(dimethylamino)pyridin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[(1S)-1-[[6-(dimethylamino)-3-pyridyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C19H23FN4O2 MolecularWeight: 358.409923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N(C)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CN=C(C=C1)N(C)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H23FN4O2/c1-12(2)17(23-18(25)13-5-7-14(20)8-6-13)19(26)22-15-9-10-16(21-11-15)24(3)4/h5-12,17H,1-4H3,(H,22,26)(H,23,25)/t17-/m0/s1