N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(thiophen-2-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(thiophen-2-ylmethyl)piperazine-1-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(2-thienylmethyl)piperazine-1-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(thiophen-2-ylmethyl)-1-piperazinecarboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(thiophen-2-ylmethyl)piperazine-1-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(2-thenyl)piperazine-1-carboxamide Formula: C18H21F2N3O3S MolecularWeight: 397.439446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC=CS3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC=CS3)OC(F)F

InChI

InChI=1S/C18H21F2N3O3S/c1-25-15-5-4-13(11-16(15)26-17(19)20)21-18(24)23-8-6-22(7-9-23)12-14-3-2-10-27-14/h2-5,10-11,17H,6-9,12H2,1H3,(H,21,24)