N-(1-cyanocycloheptyl)-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]acetamide Formula: C22H34N6O MolecularWeight: 398.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)NC3(CCCCCC3)C#N

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)NC3(CCCCCC3)C#N

InChI

InChI=1S/C22H34N6O/c1-17(2)21-24-18(3)14-19(25-21)28-12-10-27(11-13-28)15-20(29)26-22(16-23)8-6-4-5-7-9-22/h14,17H,4-13,15H2,1-3H3,(H,26,29)