1-(3-chlorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol

Systemtic Name: 1-(3-chlorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol Openeye Name: 1-(3-chlorophenyl)-1-[4-[2-(1-piperidyl)ethoxy]phenyl]propan-1-ol CAS Name: 1-(3-chlorophenyl)-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-propanol IUPAC Name: 1-(3-chlorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol Traditional Name: 1-(3-chlorophenyl)-1-[4-(2-piperidinoethoxy)phenyl]propan-1-ol Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCCN2CCCCC2)(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCCN2CCCCC2)(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H28ClNO2/c1-2-22(25,19-7-6-8-20(23)17-19)18-9-11-21(12-10-18)26-16-15-24-13-4-3-5-14-24/h6-12,17,25H,2-5,13-16H2,1H3