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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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