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

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[(1-propylbenzimidazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-oxo-1-[(1-propyl-2-benzimidazolyl)amino]butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-oxo-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[(1-propylbenzimidazol-2-yl)carbamoyl]propyl]benzamide Formula: C22H25FN4O2 MolecularWeight: 396.457903

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN4O2/c1-4-13-27-18-8-6-5-7-17(18)24-22(27)26-21(29)19(14(2)3)25-20(28)15-9-11-16(23)12-10-15/h5-12,14,19H,4,13H2,1-3H3,(H,25,28)(H,24,26,29)