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

Systemtic Name: 2,3,4-trimethyl-1-phenoxy-5-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentan-1-ol Openeye Name: 2,3,4-trimethyl-1-phenoxy-5-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentan-1-ol CAS Name: 2,3,4-trimethyl-1-phenoxy-5-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]-1-pentanol IUPAC Name: 2,3,4-trimethyl-1-phenoxy-5-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentan-1-ol Traditional Name: 2,3,4-trimethyl-1-phenoxy-5-[4-(2,3,4-trimethoxybenzyl)piperazino]pentan-1-ol Formula: C28H42N2O5 MolecularWeight: 486.64348

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)CC2=C(C(=C(C=C2)OC)OC)OC)C(C)C(C)C(O)OC3=CC=CC=C3

Isomeric SMILES

CC(CN1CCN(CC1)CC2=C(C(=C(C=C2)OC)OC)OC)C(C)C(C)C(O)OC3=CC=CC=C3

InChI

InChI=1S/C28H42N2O5/c1-20(21(2)22(3)28(31)35-24-10-8-7-9-11-24)18-29-14-16-30(17-15-29)19-23-12-13-25(32-4)27(34-6)26(23)33-5/h7-13,20-22,28,31H,14-19H2,1-6H3