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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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