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

Systemtic Name: 2-[1-[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperidin-4-yl]-1H-benzimidazole Openeye Name: 2-[1-[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]-4-piperidyl]-1H-benzimidazole CAS Name: 2-[1-[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinyl]-4-piperidinyl]-1H-benzimidazole IUPAC Name: 2-[1-[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperidin-4-yl]-1H-benzimidazole Traditional Name: 2-[1-[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]-4-piperidyl]-1H-benzimidazole Formula: C20H22N8 MolecularWeight: 374.44228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=NC=NN2C)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CN=C(N=C1C2=NC=NN2C)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H22N8/c1-13-11-21-20(26-17(13)19-22-12-23-27(19)2)28-9-7-14(8-10-28)18-24-15-5-3-4-6-16(15)25-18/h3-6,11-12,14H,7-10H2,1-2H3,(H,24,25)