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

Systemtic Name: 1-[2-(4-methyl-3-pentyl-phenyl)ethyl]-4-(3-methylphenyl)piperazine Openeye Name: 1-[2-(4-methyl-3-pentyl-phenyl)ethyl]-4-(m-tolyl)piperazine CAS Name: 1-[2-(4-methyl-3-pentylphenyl)ethyl]-4-(3-methylphenyl)piperazine IUPAC Name: 1-[2-(4-methyl-3-pentylphenyl)ethyl]-4-(3-methylphenyl)piperazine Traditional Name: 1-[2-(3-amyl-4-methyl-phenyl)ethyl]-4-(m-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(=C3)C)C

Isomeric SMILES

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

InChI

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