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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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