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

Systemtic Name: 1-[2-(4-methyl-3-pentyl-phenyl)ethyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[2-(4-methyl-3-pentyl-phenyl)ethyl]-4-(2-pyridyl)piperazine CAS Name: 1-[2-(4-methyl-3-pentylphenyl)ethyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[2-(4-methyl-3-pentylphenyl)ethyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[2-(3-amyl-4-methyl-phenyl)ethyl]-4-(2-pyridyl)piperazine Formula: C23H33N3 MolecularWeight: 351.52822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1)CCN2CCN(CC2)C3=CC=CC=N3)C

Isomeric SMILES

CCCCCC1=C(C=CC(=C1)CCN2CCN(CC2)C3=CC=CC=N3)C

InChI

InChI=1S/C23H33N3/c1-3-4-5-8-22-19-21(11-10-20(22)2)12-14-25-15-17-26(18-16-25)23-9-6-7-13-24-23/h6-7,9-11,13,19H,3-5,8,12,14-18H2,1-2H3