2-(5-methyl-2-propan-2-yl-phenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-[4-(2,3,4-trimethoxybenzyl)piperazino]ethanone Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H36N2O5/c1-18(2)21-9-7-19(3)15-23(21)33-17-24(29)28-13-11-27(12-14-28)16-20-8-10-22(30-4)26(32-6)25(20)31-5/h7-10,15,18H,11-14,16-17H2,1-6H3