N-[1-[4-[bis(fluoranyl)methoxy]phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[4-[bis(fluoranyl)methoxy]phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[4-(difluoromethoxy)benzoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[4-(difluoromethoxy)phenyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[4-(difluoromethoxy)benzoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[4-(difluoromethoxy)benzoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C21H22F2N2O4 MolecularWeight: 404.407186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C21H22F2N2O4/c1-28-18-4-2-3-15(13-18)19(26)24-16-9-11-25(12-10-16)20(27)14-5-7-17(8-6-14)29-21(22)23/h2-8,13,16,21H,9-12H2,1H3,(H,24,26)