2-[1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]-1H-benzimidazole

Systemtic Name: 2-[1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]-1H-benzimidazole Openeye Name: 2-[1-(4-methoxypyrimidin-2-yl)-3-piperidyl]-1H-benzimidazole CAS Name: 2-[1-(4-methoxy-2-pyrimidinyl)-3-piperidinyl]-1H-benzimidazole IUPAC Name: 2-[1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]-1H-benzimidazole Traditional Name: 2-[1-(4-methoxypyrimidin-2-yl)-3-piperidyl]-1H-benzimidazole Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=NC(=NC=C1)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H19N5O/c1-23-15-8-9-18-17(21-15)22-10-4-5-12(11-22)16-19-13-6-2-3-7-14(13)20-16/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,19,20)