4-(benzimidazol-1-yl)-N-[(3-methoxyphenyl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-[(3-methoxyphenyl)methyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[(3-methoxyphenyl)methyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[(3-methoxyphenyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[(3-methoxyphenyl)methyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-m-anisyl-amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O/c1-25-15-6-4-5-14(11-15)12-21-19-20-10-9-18(23-19)24-13-22-16-7-2-3-8-17(16)24/h2-11,13H,12H2,1H3,(H,20,21,23)