N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-[bis(fluoranyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-[bis(fluoranyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C24H21F2N3O3 MolecularWeight: 437.438646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)OC(F)F

InChI

InChI=1S/C24H21F2N3O3/c1-31-21-14-16(11-12-20(21)32-24(25)26)23(30)29-19(13-15-7-3-2-4-8-15)22-27-17-9-5-6-10-18(17)28-22/h2-12,14,19,24H,13H2,1H3,(H,27,28)(H,29,30)