1-[2-(4-methylphenoxy)ethyl]-4-(4-methylphenyl)piperazine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCOC3=CC=C(C=C3)C

InChI

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