N-[3-(benzimidazol-1-yl)propyl]-4-methoxy-pyrimidin-2-amine

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-methoxy-pyrimidin-2-amine Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-methoxy-pyrimidin-2-amine CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-methoxy-2-pyrimidinamine IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-methoxypyrimidin-2-amine Traditional Name: 3-(benzimidazol-1-yl)propyl-(4-methoxypyrimidin-2-yl)amine Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=NC(=NC=C1)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H17N5O/c1-21-14-7-9-17-15(19-14)16-8-4-10-20-11-18-12-5-2-3-6-13(12)20/h2-3,5-7,9,11H,4,8,10H2,1H3,(H,16,17,19)