1-[(2-methyl-5-phenyl-phenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(2-methyl-5-phenyl-phenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-methyl-5-phenyl-phenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[(2-methyl-5-phenylphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2-methyl-5-phenylphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-(2-methyl-5-phenyl-benzyl)-4-(2,3,4-trimethoxybenzyl)piperazine Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=CC=C2)CN3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=CC=C2)CN3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C28H34N2O3/c1-21-10-11-23(22-8-6-5-7-9-22)18-25(21)20-30-16-14-29(15-17-30)19-24-12-13-26(31-2)28(33-4)27(24)32-3/h5-13,18H,14-17,19-20H2,1-4H3