1-[2-(4-methoxyphenyl)ethyl]-4-(3-methylphenyl)piperazine

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(3-methylphenyl)piperazine Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(m-tolyl)piperazine CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(3-methylphenyl)piperazine IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(3-methylphenyl)piperazine Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(m-tolyl)piperazine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N2O/c1-17-4-3-5-19(16-17)22-14-12-21(13-15-22)11-10-18-6-8-20(23-2)9-7-18/h3-9,16H,10-15H2,1-2H3