1-[6-(4-methoxyphenyl)-4-phenyl-pyridin-2-yl]-4-methyl-piperazine

Systemtic Name: 1-[6-(4-methoxyphenyl)-4-phenyl-pyridin-2-yl]-4-methyl-piperazine Openeye Name: 1-[6-(4-methoxyphenyl)-4-phenyl-2-pyridyl]-4-methyl-piperazine CAS Name: 1-[6-(4-methoxyphenyl)-4-phenyl-2-pyridinyl]-4-methylpiperazine IUPAC Name: 1-[6-(4-methoxyphenyl)-4-phenylpyridin-2-yl]-4-methylpiperazine Traditional Name: 1-[6-(4-methoxyphenyl)-4-phenyl-2-pyridyl]-4-methyl-piperazine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-25-12-14-26(15-13-25)23-17-20(18-6-4-3-5-7-18)16-22(24-23)19-8-10-21(27-2)11-9-19/h3-11,16-17H,12-15H2,1-2H3