N-[3-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]naphthalen-2-yl]ethanamide

Systemtic Name: N-[3-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]naphthalen-2-yl]ethanamide Openeye Name: N-[3-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-2-naphthyl]acetamide CAS Name: N-[3-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-2-naphthalenyl]acetamide IUPAC Name: N-[3-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]naphthalen-2-yl]acetamide Traditional Name: N-[3-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-2-naphthyl]acetamide Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=CC=C2C=C1OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(=O)NC1=CC2=CC=CC=C2C=C1OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H27ClN2O4/c1-17(29)27-24-12-18-4-2-3-5-19(18)13-25(24)31-16-21(30)14-28-11-10-23(15-28)32-22-8-6-20(26)7-9-22/h2-9,12-13,21,23,30H,10-11,14-16H2,1H3,(H,27,29)