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

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-3-(3-methyl-4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(3-methyl-4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O2/c1-17(2)23-9-8-22(14-18(23)3)28-16-21(27)15-25-10-12-26(13-11-25)20-6-4-19(24)5-7-20/h4-9,14,17,21,27H,10-13,15-16H2,1-3H3