N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-5-ethanoyl-phenyl]ethanamide

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-5-ethanoyl-phenyl]ethanamide Openeye Name: N-[5-acetyl-2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[5-acetyl-2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[5-acetyl-2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[5-acetyl-2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O)NC(=O)C

InChI

InChI=1S/C23H27ClN2O5/c1-15(27)17-3-8-23(22(11-17)25-16(2)28)30-14-19(29)12-26-10-9-21(13-26)31-20-6-4-18(24)5-7-20/h3-8,11,19,21,29H,9-10,12-14H2,1-2H3,(H,25,28)