6-(benzimidazol-1-yl)-2-(cyclopropylmethoxy)pyridin-3-amine

Systemtic Name: 6-(benzimidazol-1-yl)-2-(cyclopropylmethoxy)pyridin-3-amine Openeye Name: 6-(benzimidazol-1-yl)-2-(cyclopropylmethoxy)pyridin-3-amine CAS Name: 6-(1-benzimidazolyl)-2-(cyclopropylmethoxy)-3-pyridinamine IUPAC Name: 6-(benzimidazol-1-yl)-2-(cyclopropylmethoxy)pyridin-3-amine Traditional Name: [6-(benzimidazol-1-yl)-2-(cyclopropylmethoxy)-3-pyridyl]amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=N2)N3C=NC4=CC=CC=C43)N

Isomeric SMILES

C1CC1COC2=C(C=CC(=N2)N3C=NC4=CC=CC=C43)N

InChI

InChI=1S/C16H16N4O/c17-12-7-8-15(19-16(12)21-9-11-5-6-11)20-10-18-13-3-1-2-4-14(13)20/h1-4,7-8,10-11H,5-6,9,17H2