4-[bis(fluoranyl)methoxy]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-(difluoromethoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-(difluoromethoxy)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-(difluoromethoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C21H24F2N2O3 MolecularWeight: 390.423666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)OC(F)F)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)OC(F)F)N3CCCC3

InChI

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