1-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: 1-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: 1-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]-2-(1,2,4-triazol-1-yl)propan-1-one CAS Name: 1-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]-2-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 1-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: 1-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]-2-(1,2,4-triazol-1-yl)propan-1-one Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)C(C)N4C=NC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)C(C)N4C=NC=N4

InChI

InChI=1S/C18H22N6O/c1-12-3-4-15-16(9-12)22-17(21-15)14-5-7-23(8-6-14)18(25)13(2)24-11-19-10-20-24/h3-4,9-11,13-14H,5-8H2,1-2H3,(H,21,22)