N-(3-imidazol-1-ylpropyl)-6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-amine

Systemtic Name: N-(3-imidazol-1-ylpropyl)-6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-amine Openeye Name: N-(3-imidazol-1-ylpropyl)-6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-amine CAS Name: N-[3-(1-imidazolyl)propyl]-6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-phenyl-4-pyrimidinamine IUPAC Name: N-(3-imidazol-1-ylpropyl)-6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenylpyrimidin-4-amine Traditional Name: 3-imidazol-1-ylpropyl-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]amine Formula: C28H26N6O MolecularWeight: 462.54564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCCN5C=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCCN5C=CN=C5

InChI

InChI=1S/C28H26N6O/c1-35-25-10-8-21(9-11-25)23-16-24(19-30-18-23)26-17-27(31-12-5-14-34-15-13-29-20-34)33-28(32-26)22-6-3-2-4-7-22/h2-4,6-11,13,15-20H,5,12,14H2,1H3,(H,31,32,33)