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

Systemtic Name: N-[1-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[4-(difluoromethoxy)-3-methoxy-benzoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[4-(difluoromethoxy)-3-methoxyphenyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-(difluoromethoxy)-3-methoxybenzoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[4-(difluoromethoxy)-3-methoxy-benzoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H22F2N2O4 MolecularWeight: 368.375086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3)OC(F)F

InChI

InChI=1S/C18H22F2N2O4/c1-25-15-10-12(4-5-14(15)26-18(19)20)17(24)22-8-6-13(7-9-22)21-16(23)11-2-3-11/h4-5,10-11,13,18H,2-3,6-9H2,1H3,(H,21,23)