2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylamino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylamino]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[4-(difluoromethoxy)-3-methoxy-phenyl]methylamino]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylamino]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylamino]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[4-(difluoromethoxy)-3-methoxy-benzyl]amino]-2-phenyl-1-pyrrolidino-ethanone Formula: C21H24F2N2O3 MolecularWeight: 390.423666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(C2=CC=CC=C2)C(=O)N3CCCC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(C2=CC=CC=C2)C(=O)N3CCCC3)OC(F)F

InChI

InChI=1S/C21H24F2N2O3/c1-27-18-13-15(9-10-17(18)28-21(22)23)14-24-19(16-7-3-2-4-8-16)20(26)25-11-5-6-12-25/h2-4,7-10,13,19,21,24H,5-6,11-12,14H2,1H3