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

Systemtic Name: N-(4,4-diethoxybutyl)-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-(4,4-diethoxybutyl)-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-(4,4-diethoxybutyl)-2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-(4,4-diethoxybutyl)-2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: N-(4,4-diethoxybutyl)-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide Formula: C25H40N6O3 MolecularWeight: 472.6235

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCNC(=O)CC1CCCCN1C2=NC(=NC(=C2)C(C)C)N3C=CN=C3)OCC

Isomeric SMILES

CCOC(CCCNC(=O)CC1CCCCN1C2=NC(=NC(=C2)C(C)C)N3C=CN=C3)OCC

InChI

InChI=1S/C25H40N6O3/c1-5-33-24(34-6-2)11-9-12-27-23(32)16-20-10-7-8-14-31(20)22-17-21(19(3)4)28-25(29-22)30-15-13-26-18-30/h13,15,17-20,24H,5-12,14,16H2,1-4H3,(H,27,32)