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

Systemtic Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-(2-methylphenyl)piperazine Openeye Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-(o-tolyl)piperazine CAS Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine IUPAC Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine Traditional Name: 1-(3-ethoxy-4-methoxy-benzyl)-4-(o-tolyl)piperazine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCN(CC2)C3=CC=CC=C3C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCN(CC2)C3=CC=CC=C3C)OC

InChI

InChI=1S/C21H28N2O2/c1-4-25-21-15-18(9-10-20(21)24-3)16-22-11-13-23(14-12-22)19-8-6-5-7-17(19)2/h5-10,15H,4,11-14,16H2,1-3H3