N-cyclohexyl-2-[(2,6-dimethylpyrimidin-4-yl)-prop-2-ynyl-amino]butanamide

Systemtic Name: N-cyclohexyl-2-[(2,6-dimethylpyrimidin-4-yl)-prop-2-ynyl-amino]butanamide Openeye Name: N-cyclohexyl-2-[(2,6-dimethylpyrimidin-4-yl)-prop-2-ynyl-amino]butanamide CAS Name: N-cyclohexyl-2-[(2,6-dimethyl-4-pyrimidinyl)-prop-2-ynylamino]butanamide IUPAC Name: N-cyclohexyl-2-[(2,6-dimethylpyrimidin-4-yl)-prop-2-ynylamino]butanamide Traditional Name: N-cyclohexyl-2-[(2,6-dimethylpyrimidin-4-yl)-propargyl-amino]butyramide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)N(CC#C)C2=NC(=NC(=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)N(CC#C)C2=NC(=NC(=C2)C)C

InChI

InChI=1S/C19H28N4O/c1-5-12-23(18-13-14(3)20-15(4)21-18)17(6-2)19(24)22-16-10-8-7-9-11-16/h1,13,16-17H,6-12H2,2-4H3,(H,22,24)