3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-ol

Systemtic Name: 3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-ol Openeye Name: 3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-ol CAS Name: 3-[4-(2-methoxy-2-phenylethyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-1-propanol IUPAC Name: 3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-ol Traditional Name: 3-[4-(2-methoxy-2-phenyl-ethyl)piperazino]-1-(3,4,5-trimethoxyphenyl)propan-1-ol Formula: C25H36N2O5 MolecularWeight: 444.56374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CCN2CCN(CC2)CC(C3=CC=CC=C3)OC)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CCN2CCN(CC2)CC(C3=CC=CC=C3)OC)O

InChI

InChI=1S/C25H36N2O5/c1-29-22-16-20(17-23(30-2)25(22)32-4)21(28)10-11-26-12-14-27(15-13-26)18-24(31-3)19-8-6-5-7-9-19/h5-9,16-17,21,24,28H,10-15,18H2,1-4H3