1-(4-methoxy-3-methyl-phenyl)-4-[1-(4-methoxy-3-methyl-phenyl)propan-2-yl]piperazine

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)-4-[1-(4-methoxy-3-methyl-phenyl)propan-2-yl]piperazine Openeye Name: 1-(4-methoxy-3-methyl-phenyl)-4-[2-(4-methoxy-3-methyl-phenyl)-1-methyl-ethyl]piperazine CAS Name: 1-(4-methoxy-3-methylphenyl)-4-[1-(4-methoxy-3-methylphenyl)propan-2-yl]piperazine IUPAC Name: 1-(4-methoxy-3-methylphenyl)-4-[1-(4-methoxy-3-methylphenyl)propan-2-yl]piperazine Traditional Name: 1-(4-methoxy-3-methyl-phenyl)-4-[2-(4-methoxy-3-methyl-phenyl)-1-methyl-ethyl]piperazine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(C)N2CCN(CC2)C3=CC(=C(C=C3)OC)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(C)N2CCN(CC2)C3=CC(=C(C=C3)OC)C)OC

InChI

InChI=1S/C23H32N2O2/c1-17-14-20(6-8-22(17)26-4)16-19(3)24-10-12-25(13-11-24)21-7-9-23(27-5)18(2)15-21/h6-9,14-15,19H,10-13,16H2,1-5H3