N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-cyclopropylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-cyclopropylcarbonyl-piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]isonipecotamide Formula: C18H22F2N2O4 MolecularWeight: 368.375086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3CC3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3CC3)OC(F)F

InChI

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