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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(3-thienylmethyl)piperazine-1-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(3-thiophenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(3-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=CSC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=CSC=C3)OC(F)F

InChI

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