2-[1-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperidin-3-yl]-1H-benzimidazole

Systemtic Name: 2-[1-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperidin-3-yl]-1H-benzimidazole Openeye Name: 2-[1-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-3-piperidyl]-1H-benzimidazole CAS Name: 2-[1-[5-methyl-4-(1-methyl-4-pyrazolyl)-2-pyrimidinyl]-3-piperidinyl]-1H-benzimidazole IUPAC Name: 2-[1-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperidin-3-yl]-1H-benzimidazole Traditional Name: 2-[1-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-3-piperidyl]-1H-benzimidazole Formula: C21H23N7 MolecularWeight: 373.45422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H23N7/c1-14-10-22-21(26-19(14)16-11-23-27(2)12-16)28-9-5-6-15(13-28)20-24-17-7-3-4-8-18(17)25-20/h3-4,7-8,10-12,15H,5-6,9,13H2,1-2H3,(H,24,25)