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

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[(2-methoxy-5-methylphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2-methoxy-5-methylphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-(2-methoxy-5-methyl-benzyl)-4-(2,3,4-trimethoxybenzyl)piperazine Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H32N2O4/c1-17-6-8-20(26-2)19(14-17)16-25-12-10-24(11-13-25)15-18-7-9-21(27-3)23(29-5)22(18)28-4/h6-9,14H,10-13,15-16H2,1-5H3