1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-(2-ethoxyphenyl)piperazine

Systemtic Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-(2-ethoxyphenyl)piperazine Openeye Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-(2-ethoxyphenyl)piperazine CAS Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-(2-ethoxyphenyl)piperazine IUPAC Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-(2-ethoxyphenyl)piperazine Traditional Name: 1-(3-ethoxy-4-methoxy-benzyl)-4-o-phenetyl-piperazine Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC(=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC(=C(C=C3)OC)OCC

InChI

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