4-[bis(fluoranyl)methoxy]-3-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C20H22F2N2O3 MolecularWeight: 376.397086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C20H22F2N2O3/c1-26-18-11-15(7-8-17(18)27-20(21)22)19(25)23-12-14-9-10-24(13-14)16-5-3-2-4-6-16/h2-8,11,14,20H,9-10,12-13H2,1H3,(H,23,25)