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

Systemtic Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[(4-ethylphenyl)methyl]piperazine Openeye Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[(4-ethylphenyl)methyl]piperazine CAS Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-[(4-ethylphenyl)methyl]piperazine IUPAC Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-[(4-ethylphenyl)methyl]piperazine Traditional Name: 1-(3-ethoxy-4-methoxy-benzyl)-4-(4-ethylbenzyl)piperazine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OCC

InChI

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