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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26F2N2O4/c1-28-17-7-5-6-15(12-17)18(26-10-3-4-11-26)14-25-21(27)16-8-9-19(30-22(23)24)20(13-16)29-2/h5-9,12-13,18,22H,3-4,10-11,14H2,1-2H3,(H,25,27)