1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(2,4,6-trimethylphenoxy)-2-propanol IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-3-(2,4,6-trimethylphenoxy)propan-2-ol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-17-13-18(2)23(19(3)14-17)28-16-21(26)15-24-9-11-25(12-10-24)20-5-7-22(27-4)8-6-20/h5-8,13-14,21,26H,9-12,15-16H2,1-4H3