N-(4,6-dimethylpyrimidin-2-yl)-3-pyrrolidin-1-yl-but-2-enamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-3-pyrrolidin-1-yl-but-2-enamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-3-pyrrolidin-1-yl-but-2-enamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-3-(1-pyrrolidinyl)-2-butenamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-3-pyrrolidin-1-ylbut-2-enamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-3-pyrrolidino-but-2-enamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C=C(C)N2CCCC2)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C=C(C)N2CCCC2)C

InChI

InChI=1S/C14H20N4O/c1-10-8-11(2)16-14(15-10)17-13(19)9-12(3)18-6-4-5-7-18/h8-9H,4-7H2,1-3H3,(H,15,16,17,19)