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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-methyl-acetamide Formula: C20H32N6O2 MolecularWeight: 388.50708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C20H32N6O2/c1-14(2)20-21-15(3)11-17(23-20)26-9-7-25(8-10-26)13-19(28)24(4)12-18(27)22-16-5-6-16/h11,14,16H,5-10,12-13H2,1-4H3,(H,22,27)