N-[3-(2-azanylethoxy)phenyl]-4-(benzimidazol-1-yl)pyrimidin-2-amine

Systemtic Name: N-[3-(2-azanylethoxy)phenyl]-4-(benzimidazol-1-yl)pyrimidin-2-amine Openeye Name: N-[3-(2-aminoethoxy)phenyl]-4-(benzimidazol-1-yl)pyrimidin-2-amine CAS Name: N-[3-(2-aminoethoxy)phenyl]-4-(1-benzimidazolyl)-2-pyrimidinamine IUPAC Name: N-[3-(2-aminoethoxy)phenyl]-4-(benzimidazol-1-yl)pyrimidin-2-amine Traditional Name: [3-(2-aminoethoxy)phenyl]-[4-(benzimidazol-1-yl)pyrimidin-2-yl]amine Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC(=NC=C3)NC4=CC(=CC=C4)OCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC(=NC=C3)NC4=CC(=CC=C4)OCCN

InChI

InChI=1S/C19H18N6O/c20-9-11-26-15-5-3-4-14(12-15)23-19-21-10-8-18(24-19)25-13-22-16-6-1-2-7-17(16)25/h1-8,10,12-13H,9,11,20H2,(H,21,23,24)