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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-methoxy-pyrimidin-2-amine Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-methoxy-pyrimidin-2-amine CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-methoxy-2-pyrimidinamine IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-methoxypyrimidin-2-amine Traditional Name: 3-(1H-benzimidazol-2-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)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=NC(=NC=C1)NCCCC2=NC3=CC=CC=C3N2

InChI

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