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

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]furan-2-carboxamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]furan-2-carboxamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]furan-2-carboxamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]-2-furamide Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3NC(=O)C4=CC=CO4)O

Isomeric SMILES

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3NC(=O)C4=CC=CO4)O

InChI

InChI=1S/C24H25ClN2O5/c25-17-7-9-19(10-8-17)32-20-11-12-27(15-20)14-18(28)16-31-22-5-2-1-4-21(22)26-24(29)23-6-3-13-30-23/h1-10,13,18,20,28H,11-12,14-16H2,(H,26,29)