N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]but-3-enamide

Systemtic Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]but-3-enamide Openeye Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]but-3-enamide CAS Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethyl]-3-butenamide IUPAC Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]but-3-enamide Traditional Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]but-3-enamide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CC=C)N(C)C2CCCCC2

Isomeric SMILES

CC1=NC(=NC=C1C(C)NC(=O)CC=C)N(C)C2CCCCC2

InChI

InChI=1S/C18H28N4O/c1-5-9-17(23)20-13(2)16-12-19-18(21-14(16)3)22(4)15-10-7-6-8-11-15/h5,12-13,15H,1,6-11H2,2-4H3,(H,20,23)