1-[4-(2-methoxy-5-methyl-phenyl)piperazin-1-yl]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-(2-methoxy-5-methyl-phenyl)piperazin-1-yl]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[4-(2-methoxy-5-methyl-phenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(2-methoxy-5-methylphenyl)-1-piperazinyl]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(2-methoxy-5-methylphenyl)piperazin-1-yl]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[4-(2-methoxy-5-methyl-phenyl)piperazino]propan-2-ol Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CCN(CC2)CC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CCN(CC2)CC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H34N2O4/c1-22-8-13-28(32-2)27(18-22)30-16-14-29(15-17-30)19-24(31)21-34-26-11-9-25(10-12-26)33-20-23-6-4-3-5-7-23/h3-13,18,24,31H,14-17,19-21H2,1-2H3