1-(2-tert-butyl-4-methyl-phenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(2-tert-butyl-4-methylphenoxy)-3-[4-(4-chlorophenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(2-tert-butyl-4-methylphenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-[4-(4-chlorophenyl)piperazino]propan-2-ol Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)Cl)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)Cl)O)C(C)(C)C

InChI

InChI=1S/C24H33ClN2O2/c1-18-5-10-23(22(15-18)24(2,3)4)29-17-21(28)16-26-11-13-27(14-12-26)20-8-6-19(25)7-9-20/h5-10,15,21,28H,11-14,16-17H2,1-4H3