N-(1H-benzimidazol-2-ylmethyl)-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-[2-(1-imidazolyl)-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]acetamide Formula: C22H24N8O MolecularWeight: 416.47896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NCC2=NC3=CC=CC=C3N2)C4=NC(=NC=C4)N5C=CN=C5

Isomeric SMILES

C1CCN(C(C1)CC(=O)NCC2=NC3=CC=CC=C3N2)C4=NC(=NC=C4)N5C=CN=C5

InChI

InChI=1S/C22H24N8O/c31-21(25-14-19-26-17-6-1-2-7-18(17)27-19)13-16-5-3-4-11-30(16)20-8-9-24-22(28-20)29-12-10-23-15-29/h1-2,6-10,12,15-16H,3-5,11,13-14H2,(H,25,31)(H,26,27)