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

Systemtic Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-4-pyrimidinyl]-2-piperidinyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]-N-(2-pyridylmethyl)acetamide Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NCC2=CC=CC=N2)C3=NC(=NC=C3)N4C=CN=C4

Isomeric SMILES

C1CCN(C(C1)CC(=O)NCC2=CC=CC=N2)C3=NC(=NC=C3)N4C=CN=C4

InChI

InChI=1S/C20H23N7O/c28-19(24-14-16-5-1-3-8-22-16)13-17-6-2-4-11-27(17)18-7-9-23-20(25-18)26-12-10-21-15-26/h1,3,5,7-10,12,15,17H,2,4,6,11,13-14H2,(H,24,28)