4-(2-ethoxyphenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]butan-1-one

Systemtic Name: 4-(2-ethoxyphenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]butan-1-one Openeye Name: 4-(2-ethoxyphenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]butan-1-one CAS Name: 4-(2-ethoxyphenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(2-ethoxyphenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]butan-1-one Traditional Name: 4-(2-ethoxyphenoxy)-1-[4-(2,3,4-trimethoxybenzyl)piperazino]butan-1-one Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H36N2O6/c1-5-33-21-9-6-7-10-22(21)34-18-8-11-24(29)28-16-14-27(15-17-28)19-20-12-13-23(30-2)26(32-4)25(20)31-3/h6-7,9-10,12-13H,5,8,11,14-19H2,1-4H3