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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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