1-[(3,4-diethoxyphenyl)-(4-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(3,4-diethoxyphenyl)-(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-[(3,4-diethoxyphenyl)-(4-methoxyphenyl)methyl]piperazine CAS Name: 1-[(3,4-diethoxyphenyl)-(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3,4-diethoxyphenyl)-(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-[(3,4-diethoxyphenyl)-(4-methoxyphenyl)methyl]piperazine Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-4-26-20-11-8-18(16-21(20)27-5-2)22(24-14-12-23-13-15-24)17-6-9-19(25-3)10-7-17/h6-11,16,22-23H,4-5,12-15H2,1-3H3