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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(1-cyclopropylpiperidin-4-yl)-3-methoxy-benzamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C17H22F2N2O3 MolecularWeight: 340.364986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C3CC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C3CC3)OC(F)F

InChI

InChI=1S/C17H22F2N2O3/c1-23-15-10-11(2-5-14(15)24-17(18)19)16(22)20-12-6-8-21(9-7-12)13-3-4-13/h2,5,10,12-13,17H,3-4,6-9H2,1H3,(H,20,22)