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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C22H26F2N2O4 MolecularWeight: 420.449646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26F2N2O4/c1-28-18-8-4-3-7-16(18)17(26-11-5-6-12-26)14-25-21(27)15-9-10-19(30-22(23)24)20(13-15)29-2/h3-4,7-10,13,17,22H,5-6,11-12,14H2,1-2H3,(H,25,27)