2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-pentyl-ethanamide Openeye Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-pentyl-acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]-N-pentylacetamide IUPAC Name: 2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide Formula: C22H34N6O MolecularWeight: 398.54496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1CCCCN1C2=NC(=NC(=C2)C(C)C)N3C=CN=C3

Isomeric SMILES

CCCCCNC(=O)CC1CCCCN1C2=NC(=NC(=C2)C(C)C)N3C=CN=C3

InChI

InChI=1S/C22H34N6O/c1-4-5-7-10-24-21(29)14-18-9-6-8-12-28(18)20-15-19(17(2)3)25-22(26-20)27-13-11-23-16-27/h11,13,15-18H,4-10,12,14H2,1-3H3,(H,24,29)