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

Systemtic Name: 5-chloranyl-N-[2-[3-[3-(4-fluoranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[3-[3-(4-fluorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[3-[3-(4-fluorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[3-[3-(4-fluorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-4-methylphenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[3-[3-(4-fluorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-4-methyl-phenyl]thiophene-2-carboxamide Formula: C25H26ClFN2O4S MolecularWeight: 505.001343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(S2)Cl)OCC(CN3CCC(C3)OC4=CC=C(C=C4)F)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(S2)Cl)OCC(CN3CCC(C3)OC4=CC=C(C=C4)F)O

InChI

InChI=1S/C25H26ClFN2O4S/c1-16-2-7-21(28-25(31)23-8-9-24(26)34-23)22(12-16)32-15-18(30)13-29-11-10-20(14-29)33-19-5-3-17(27)4-6-19/h2-9,12,18,20,30H,10-11,13-15H2,1H3,(H,28,31)