1-[4-[bis(fluoranyl)methoxy]phenyl]-2-[phenyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanone

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]phenyl]-2-[phenyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanone Openeye Name: 1-[4-(difluoromethoxy)phenyl]-2-[N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone CAS Name: 1-[4-(difluoromethoxy)phenyl]-2-[N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone IUPAC Name: 1-[4-(difluoromethoxy)phenyl]-2-[N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone Traditional Name: 1-[4-(difluoromethoxy)phenyl]-2-[N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone Formula: C21H22F2N2O2 MolecularWeight: 372.408386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)N(CC(=O)C2=CC=C(C=C2)OC(F)F)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)N(CC(=O)C2=CC=C(C=C2)OC(F)F)C3=CC=CC=C3

InChI

InChI=1S/C21H22F2N2O2/c22-21(23)27-18-12-10-16(11-13-18)19(26)15-25(17-7-3-1-4-8-17)20-9-5-2-6-14-24-20/h1,3-4,7-8,10-13,21H,2,5-6,9,14-15H2