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

Systemtic Name: 1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-4-(2,3,4-trimethoxybenzyl)piperazine Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H38N2O4/c1-19(2)22-9-7-20(3)17-24(22)32-16-15-27-11-13-28(14-12-27)18-21-8-10-23(29-4)26(31-6)25(21)30-5/h7-10,17,19H,11-16,18H2,1-6H3