1-(4-chlorophenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-ol

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-ol Openeye Name: 1-(4-chlorophenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-ol CAS Name: 1-(4-chlorophenyl)-3-[4-(2-methoxy-2-phenylethyl)-1-piperazinyl]-1-propanol IUPAC Name: 1-(4-chlorophenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-ol Traditional Name: 1-(4-chlorophenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazino]propan-1-ol Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CCN(CC1)CCC(C2=CC=C(C=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

COC(CN1CCN(CC1)CCC(C2=CC=C(C=C2)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C22H29ClN2O2/c1-27-22(19-5-3-2-4-6-19)17-25-15-13-24(14-16-25)12-11-21(26)18-7-9-20(23)10-8-18/h2-10,21-22,26H,11-17H2,1H3