N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-1-(2-thenoyl)isonipecotamide Formula: C23H26F2N2O4S MolecularWeight: 464.525346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4)OC(F)F

InChI

InChI=1S/C23H26F2N2O4S/c1-30-19-13-15(4-7-18(19)31-23(24)25)14-27(17-5-6-17)21(28)16-8-10-26(11-9-16)22(29)20-3-2-12-32-20/h2-4,7,12-13,16-17,23H,5-6,8-11,14H2,1H3