N-[3-methyl-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[3-methyl-1-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C19H31N5O2 MolecularWeight: 361.48174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N5O2/c1-12(2)17(21-15(6)25)19(26)24-9-7-23(8-10-24)16-11-14(5)20-18(22-16)13(3)4/h11-13,17H,7-10H2,1-6H3,(H,21,25)