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

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-3-ethanoyl-5-methyl-phenyl]ethanamide Openeye Name: N-[3-acetyl-2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-5-methyl-phenyl]acetamide CAS Name: N-[3-acetyl-2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-5-methylphenyl]acetamide IUPAC Name: N-[3-acetyl-2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-5-methylphenyl]acetamide Traditional Name: N-[3-acetyl-2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-5-methyl-phenyl]acetamide Formula: C24H29ClN2O5 MolecularWeight: 460.95046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O)NC(=O)C

InChI

InChI=1S/C24H29ClN2O5/c1-15-10-22(16(2)28)24(23(11-15)26-17(3)29)31-14-19(30)12-27-9-8-21(13-27)32-20-6-4-18(25)5-7-20/h4-7,10-11,19,21,30H,8-9,12-14H2,1-3H3,(H,26,29)