1-phenoxy-4-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]butan-2-ol

Systemtic Name: 1-phenoxy-4-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]butan-2-ol Openeye Name: 1-phenoxy-4-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]butan-2-ol CAS Name: 1-phenoxy-4-[4-(3,4,5-trimethoxyphenyl)-1-piperazinyl]-2-butanol IUPAC Name: 1-phenoxy-4-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]butan-2-ol Traditional Name: 1-phenoxy-4-[4-(3,4,5-trimethoxyphenyl)piperazino]butan-2-ol Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)CCC(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)CCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C23H32N2O5/c1-27-21-15-18(16-22(28-2)23(21)29-3)25-13-11-24(12-14-25)10-9-19(26)17-30-20-7-5-4-6-8-20/h4-8,15-16,19,26H,9-14,17H2,1-3H3