3-fluoranyl-N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-fluoranyl-N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-fluoro-N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[5-[[anilino(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]ethyl]-3-fluorobenzamide IUPAC Name: 3-fluoro-N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-fluoro-N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]benzamide Formula: C24H22FN5O2 MolecularWeight: 431.462183

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N=C1CCNC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N=C1CCNC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H22FN5O2/c1-30-21-11-10-19(28-24(32)27-18-8-3-2-4-9-18)15-20(21)29-22(30)12-13-26-23(31)16-6-5-7-17(25)14-16/h2-11,14-15H,12-13H2,1H3,(H,26,31)(H2,27,28,32)