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

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-4-phenethyl-piperazine-1-carboxamide Openeye Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-4-phenethyl-piperazine-1-carboxamide CAS Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-4-phenethyl-1-piperazinecarboxamide IUPAC Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-4-phenethylpiperazine-1-carboxamide Traditional Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-4-phenethyl-piperazine-1-carboxamide Formula: C23H29F2N3O3 MolecularWeight: 433.491466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)N2CCN(CC2)CCC3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)N2CCN(CC2)CCC3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C23H29F2N3O3/c1-30-21-17-19(7-8-20(21)31-22(24)25)9-11-26-23(29)28-15-13-27(14-16-28)12-10-18-5-3-2-4-6-18/h2-8,17,22H,9-16H2,1H3,(H,26,29)