1-[2-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanyl-propoxy]-6-methoxy-phenyl]ethanone

Systemtic Name: 1-[2-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanyl-propoxy]-6-methoxy-phenyl]ethanone Openeye Name: 1-[2-[3-[4-(4-chlorophenoxy)-1-piperidyl]-2-hydroxy-propoxy]-6-methoxy-phenyl]ethanone CAS Name: 1-[2-[3-[4-(4-chlorophenoxy)-1-piperidinyl]-2-hydroxypropoxy]-6-methoxyphenyl]ethanone IUPAC Name: 1-[2-[3-[4-(4-chlorophenoxy)piperidin-1-yl]-2-hydroxypropoxy]-6-methoxyphenyl]ethanone Traditional Name: 1-[2-[3-[4-(4-chlorophenoxy)piperidino]-2-hydroxy-propoxy]-6-methoxy-phenyl]ethanone Formula: C23H28ClNO5 MolecularWeight: 433.92512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCC(CN2CCC(CC2)OC3=CC=C(C=C3)Cl)O)OC

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCC(CN2CCC(CC2)OC3=CC=C(C=C3)Cl)O)OC

InChI

InChI=1S/C23H28ClNO5/c1-16(26)23-21(28-2)4-3-5-22(23)29-15-18(27)14-25-12-10-20(11-13-25)30-19-8-6-17(24)7-9-19/h3-9,18,20,27H,10-15H2,1-2H3