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

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]phenyl]-2-[(4-methoxyphenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanone Openeye Name: 1-[4-(difluoromethoxy)phenyl]-2-[4-methoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone CAS Name: 1-[4-(difluoromethoxy)phenyl]-2-[4-methoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone IUPAC Name: 1-[4-(difluoromethoxy)phenyl]-2-[4-methoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone Traditional Name: 1-[4-(difluoromethoxy)phenyl]-2-[4-methoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone Formula: C22H24F2N2O3 MolecularWeight: 402.434366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)OC(F)F)C3=NCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)OC(F)F)C3=NCCCCC3

InChI

InChI=1S/C22H24F2N2O3/c1-28-18-12-8-17(9-13-18)26(21-5-3-2-4-14-25-21)15-20(27)16-6-10-19(11-7-16)29-22(23)24/h6-13,22H,2-5,14-15H2,1H3