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

Systemtic Name: 1-(3-tert-butyl-4-phenylmethoxy-phenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-benzyloxy-3-tert-butyl-phenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(3-tert-butyl-4-phenylmethoxyphenoxy)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(3-tert-butyl-4-phenylmethoxyphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-benzoxy-3-tert-butyl-phenoxy)-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol Formula: C31H40N2O4 MolecularWeight: 504.6603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H40N2O4/c1-31(2,3)27-20-26(14-15-29(27)37-22-24-10-6-5-7-11-24)36-23-25(34)21-32-16-18-33(19-17-32)28-12-8-9-13-30(28)35-4/h5-15,20,25,34H,16-19,21-23H2,1-4H3