4-[bis(fluoranyl)methoxy]-3-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C21H24F2N2O3 MolecularWeight: 390.423666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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