1-[2-(4-methyl-3-pentyl-phenyl)ethyl]-4-(2-methylphenyl)piperazine

Systemtic Name: 1-[2-(4-methyl-3-pentyl-phenyl)ethyl]-4-(2-methylphenyl)piperazine Openeye Name: 1-[2-(4-methyl-3-pentyl-phenyl)ethyl]-4-(o-tolyl)piperazine CAS Name: 1-[2-(4-methyl-3-pentylphenyl)ethyl]-4-(2-methylphenyl)piperazine IUPAC Name: 1-[2-(4-methyl-3-pentylphenyl)ethyl]-4-(2-methylphenyl)piperazine Traditional Name: 1-[2-(3-amyl-4-methyl-phenyl)ethyl]-4-(o-tolyl)piperazine Formula: C25H36N2 MolecularWeight: 364.56674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1)CCN2CCN(CC2)C3=CC=CC=C3C)C

Isomeric SMILES

CCCCCC1=C(C=CC(=C1)CCN2CCN(CC2)C3=CC=CC=C3C)C

InChI

InChI=1S/C25H36N2/c1-4-5-6-10-24-20-23(13-12-21(24)2)14-15-26-16-18-27(19-17-26)25-11-8-7-9-22(25)3/h7-9,11-13,20H,4-6,10,14-19H2,1-3H3