1-(3,5-dimethyl-4-phenylmethoxy-phenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(3,5-dimethyl-4-phenylmethoxy-phenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-benzyloxy-3,5-dimethyl-phenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(3,5-dimethyl-4-phenylmethoxyphenoxy)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(3,5-dimethyl-4-phenylmethoxyphenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-benzoxy-3,5-dimethyl-phenoxy)-1-[4-(2-methoxyphenyl)piperazino]propan-2-ol Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)OC(C(C)O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)OC(C(C)O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H36N2O4/c1-21-18-25(19-22(2)28(21)34-20-24-10-6-5-7-11-24)35-29(23(3)32)31-16-14-30(15-17-31)26-12-8-9-13-27(26)33-4/h5-13,18-19,23,29,32H,14-17,20H2,1-4H3