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

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)-(4-methylphenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(p-tolyl)methyl]piperazine CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-(4-methylphenyl)methyl]piperazine IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-(4-methylphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(p-tolyl)methyl]piperazine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N4CCNCC4

InChI

InChI=1S/C26H30N2O2/c1-20-8-10-22(11-9-20)26(28-16-14-27-15-17-28)23-12-13-24(25(18-23)29-2)30-19-21-6-4-3-5-7-21/h3-13,18,26-27H,14-17,19H2,1-2H3