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

Systemtic Name: N-[2-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanyl-propoxy]-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[3-[4-(4-chlorophenoxy)-1-piperidyl]-2-hydroxy-propoxy]-4-methyl-phenyl]acetamide CAS Name: N-[2-[3-[4-(4-chlorophenoxy)-1-piperidinyl]-2-hydroxypropoxy]-4-methylphenyl]acetamide IUPAC Name: N-[2-[3-[4-(4-chlorophenoxy)piperidin-1-yl]-2-hydroxypropoxy]-4-methylphenyl]acetamide Traditional Name: N-[2-[3-[4-(4-chlorophenoxy)piperidino]-2-hydroxy-propoxy]-4-methyl-phenyl]acetamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4/c1-16-3-8-22(25-17(2)27)23(13-16)29-15-19(28)14-26-11-9-21(10-12-26)30-20-6-4-18(24)5-7-20/h3-8,13,19,21,28H,9-12,14-15H2,1-2H3,(H,25,27)