2-[4-(4-chloranylphenoxy)phenyl]-4-(3-methylpiperidin-1-yl)butan-2-ol

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-4-(3-methylpiperidin-1-yl)butan-2-ol Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(3-methyl-1-piperidyl)butan-2-ol CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(3-methyl-1-piperidinyl)-2-butanol IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(3-methylpiperidin-1-yl)butan-2-ol Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(3-methylpiperidino)butan-2-ol Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCC(C)(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1CCCN(C1)CCC(C)(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H28ClNO2/c1-17-4-3-14-24(16-17)15-13-22(2,25)18-5-9-20(10-6-18)26-21-11-7-19(23)8-12-21/h5-12,17,25H,3-4,13-16H2,1-2H3