4-[4-(diphenylmethyl)piperazin-1-yl]-2-methyl-6-(5-phenylpyridin-3-yl)pyrimidine

Systemtic Name: 4-[4-(diphenylmethyl)piperazin-1-yl]-2-methyl-6-(5-phenylpyridin-3-yl)pyrimidine Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)-2-methyl-6-(5-phenyl-3-pyridyl)pyrimidine CAS Name: 4-[4-(diphenylmethyl)-1-piperazinyl]-2-methyl-6-(5-phenyl-3-pyridinyl)pyrimidine IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-2-methyl-6-(5-phenylpyridin-3-yl)pyrimidine Traditional Name: 4-(4-benzhydrylpiperazino)-2-methyl-6-(5-phenyl-3-pyridyl)pyrimidine Formula: C33H31N5 MolecularWeight: 497.63274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H31N5/c1-25-35-31(30-21-29(23-34-24-30)26-11-5-2-6-12-26)22-32(36-25)37-17-19-38(20-18-37)33(27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-16,21-24,33H,17-20H2,1H3