1-[4-(2-aminophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-(2-aminophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol Openeye Name: 1-[4-(2-aminophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol CAS Name: 1-[4-(2-aminophenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(2-aminophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol Traditional Name: 1-[4-(2-aminophenyl)piperazino]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OCC(CN2CCN(CC2)C3=CC=CC=C3N)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OCC(CN2CCN(CC2)C3=CC=CC=C3N)O

InChI

InChI=1S/C22H31N3O5/c1-27-20-12-17(13-21(28-2)22(20)29-3)30-15-16(26)14-24-8-10-25(11-9-24)19-7-5-4-6-18(19)23/h4-7,12-13,16,26H,8-11,14-15,23H2,1-3H3