1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN2CCN(CC2)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(CN2CCN(CC2)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C24H33ClN2O2/c1-18(2)23-9-4-19(3)14-24(23)29-17-22(28)16-27-12-10-26(11-13-27)15-20-5-7-21(25)8-6-20/h4-9,14,18,22,28H,10-13,15-17H2,1-3H3