N-[2-[3-[3-(4-fluoranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-methyl-phenyl]furan-3-carboxamide

Systemtic Name: N-[2-[3-[3-(4-fluoranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-methyl-phenyl]furan-3-carboxamide Openeye Name: N-[2-[3-[3-(4-fluorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-4-methyl-phenyl]furan-3-carboxamide CAS Name: N-[2-[3-[3-(4-fluorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-4-methylphenyl]-3-furancarboxamide IUPAC Name: N-[2-[3-[3-(4-fluorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-4-methylphenyl]furan-3-carboxamide Traditional Name: N-[2-[3-[3-(4-fluorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-4-methyl-phenyl]-3-furamide Formula: C25H27FN2O5 MolecularWeight: 454.490683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=COC=C2)OCC(CN3CCC(C3)OC4=CC=C(C=C4)F)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=COC=C2)OCC(CN3CCC(C3)OC4=CC=C(C=C4)F)O

InChI

InChI=1S/C25H27FN2O5/c1-17-2-7-23(27-25(30)18-9-11-31-15-18)24(12-17)32-16-20(29)13-28-10-8-22(14-28)33-21-5-3-19(26)4-6-21/h2-7,9,11-12,15,20,22,29H,8,10,13-14,16H2,1H3,(H,27,30)