N-(methylcarbamoyl)-3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(methylcarbamoyl)-3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: N-(methylcarbamoyl)-3-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-(methylcarbamoyl)-3-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]propanamide Traditional Name: 3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-(methylcarbamoyl)propionamide Formula: C17H28N6O2 MolecularWeight: 348.44322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CCC(=O)NC(=O)NC

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CCC(=O)NC(=O)NC

InChI

InChI=1S/C17H28N6O2/c1-12(2)16-19-13(3)11-14(20-16)23-9-7-22(8-10-23)6-5-15(24)21-17(25)18-4/h11-12H,5-10H2,1-4H3,(H2,18,21,24,25)