N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-cyclopentyl]oxy-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-cyclopentyl]oxy-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-cyclopentoxy]-4-hydroxy-phenyl]acetamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxycyclopentyl]oxy-4-hydroxyphenyl]acetamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxycyclopentyl]oxy-4-hydroxyphenyl]acetamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-cyclopentoxy]-4-hydroxy-phenyl]acetamide Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)O)OC2CCC(C2O)N3CCC(C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)O)OC2CCC(C2O)N3CCC(C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O5/c1-14(27)25-19-7-4-16(28)12-22(19)31-21-9-8-20(23(21)29)26-11-10-18(13-26)30-17-5-2-15(24)3-6-17/h2-7,12,18,20-21,23,28-29H,8-11,13H2,1H3,(H,25,27)