1-[(2,6-dimethoxyphenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[(2,6-dimethoxyphenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]piperazine Openeye Name: 1-[(2,6-dimethoxyphenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]piperazine CAS Name: 1-[(2,6-dimethoxyphenyl)-(4-ethoxy-3-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2,6-dimethoxyphenyl)-(4-ethoxy-3-methoxyphenyl)methyl]piperazine Traditional Name: 1-[(2,6-dimethoxyphenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]piperazine Formula: C22H30N2O4 MolecularWeight: 386.4846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=C(C=CC=C2OC)OC)N3CCNCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=C(C=CC=C2OC)OC)N3CCNCC3)OC

InChI

InChI=1S/C22H30N2O4/c1-5-28-17-10-9-16(15-20(17)27-4)22(24-13-11-23-12-14-24)21-18(25-2)7-6-8-19(21)26-3/h6-10,15,22-23H,5,11-14H2,1-4H3