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

Systemtic Name: N-[2-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanyl-propoxy]-3-ethanoyl-5-methyl-phenyl]ethanamide Openeye Name: N-[3-acetyl-2-[3-[4-(4-chlorophenoxy)-1-piperidyl]-2-hydroxy-propoxy]-5-methyl-phenyl]acetamide CAS Name: N-[3-acetyl-2-[3-[4-(4-chlorophenoxy)-1-piperidinyl]-2-hydroxypropoxy]-5-methylphenyl]acetamide IUPAC Name: N-[3-acetyl-2-[3-[4-(4-chlorophenoxy)piperidin-1-yl]-2-hydroxypropoxy]-5-methylphenyl]acetamide Traditional Name: N-[3-acetyl-2-[3-[4-(4-chlorophenoxy)piperidino]-2-hydroxy-propoxy]-5-methyl-phenyl]acetamide Formula: C25H31ClN2O5 MolecularWeight: 474.97704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)OCC(CN2CCC(CC2)OC3=CC=C(C=C3)Cl)O)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)OCC(CN2CCC(CC2)OC3=CC=C(C=C3)Cl)O)NC(=O)C

InChI

InChI=1S/C25H31ClN2O5/c1-16-12-23(17(2)29)25(24(13-16)27-18(3)30)32-15-20(31)14-28-10-8-22(9-11-28)33-21-6-4-19(26)5-7-21/h4-7,12-13,20,22,31H,8-11,14-15H2,1-3H3,(H,27,30)