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

Systemtic Name: N-methyl-N-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-acetamide CAS Name: N-methyl-N-[2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-2-oxoethyl]acetamide IUPAC Name: N-methyl-N-[2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-2-keto-ethyl]-N-methyl-acetamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5O2/c1-12(2)17-18-13(3)10-15(19-17)21-6-8-22(9-7-21)16(24)11-20(5)14(4)23/h10,12H,6-9,11H2,1-5H3