2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C23H21FN4O2 MolecularWeight: 404.436843

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)C(C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)C(C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN4O2/c1-28(14-21(29)25-18-11-12-19-20(13-18)27-23(30)26-19)22(15-5-3-2-4-6-15)16-7-9-17(24)10-8-16/h2-13,22H,14H2,1H3,(H,25,29)(H2,26,27,30)