N-[4-[bis(fluoranyl)methoxy]phenyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(difluoromethoxy)phenyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[4-(difluoromethoxy)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(difluoromethoxy)phenyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[4-(difluoromethoxy)phenyl]-4-keto-butyramide Formula: C17H21F2N3O4 MolecularWeight: 369.363146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C17H21F2N3O4/c1-12(23)21-8-10-22(11-9-21)16(25)7-6-15(24)20-13-2-4-14(5-3-13)26-17(18)19/h2-5,17H,6-11H2,1H3,(H,20,24)