2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]benzamide

Systemtic Name: 2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]benzamide Openeye Name: 2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]benzamide CAS Name: 2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]benzamide IUPAC Name: 2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]benzamide Traditional Name: 2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3C(=O)N)O

Isomeric SMILES

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3C(=O)N)O

InChI

InChI=1S/C20H23ClN2O4/c21-14-5-7-16(8-6-14)27-17-9-10-23(12-17)11-15(24)13-26-19-4-2-1-3-18(19)20(22)25/h1-8,15,17,24H,9-13H2,(H2,22,25)