3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: 3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(4-piperidinophenyl)acrylamide Formula: C22H24F2N2O3 MolecularWeight: 402.434366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC(F)F

InChI

InChI=1S/C22H24F2N2O3/c1-28-20-15-16(5-11-19(20)29-22(23)24)6-12-21(27)25-17-7-9-18(10-8-17)26-13-3-2-4-14-26/h5-12,15,22H,2-4,13-14H2,1H3,(H,25,27)