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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]acetamide Formula: C21H32N6O MolecularWeight: 384.51838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C21H32N6O/c1-16(2)20-23-17(3)13-18(24-20)27-11-9-26(10-12-27)14-19(28)25-21(15-22)7-5-4-6-8-21/h13,16H,4-12,14H2,1-3H3,(H,25,28)