N-[1-[[4-(cyclopropylcarbamoylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[[4-(cyclopropylcarbamoylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[[4-(cyclopropylcarbamoylamino)phenyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[4-[[(cyclopropylamino)-oxomethyl]amino]anilino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[4-(cyclopropylcarbamoylamino)anilino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[4-(cyclopropylcarbamoylamino)phenyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C22H25FN4O3 MolecularWeight: 412.457303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN4O3/c1-13(2)19(27-20(28)14-3-5-15(23)6-4-14)21(29)24-16-7-9-17(10-8-16)25-22(30)26-18-11-12-18/h3-10,13,18-19H,11-12H2,1-2H3,(H,24,29)(H,27,28)(H2,25,26,30)