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

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-methyl-2-oxidanyl-propoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-2-methyl-propoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxy-2-methylpropoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-2-methylpropoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-2-methyl-propoxy]phenyl]thiophene-2-carboxamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(C1)OC2=CC=C(C=C2)Cl)(COC3=CC=CC=C3NC(=O)C4=CC=CS4)O

Isomeric SMILES

CC(CN1CCC(C1)OC2=CC=C(C=C2)Cl)(COC3=CC=CC=C3NC(=O)C4=CC=CS4)O

InChI

InChI=1S/C25H27ClN2O4S/c1-25(30,16-28-13-12-20(15-28)32-19-10-8-18(26)9-11-19)17-31-22-6-3-2-5-21(22)27-24(29)23-7-4-14-33-23/h2-11,14,20,30H,12-13,15-17H2,1H3,(H,27,29)