(E)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[4-(dimethylamino)-2-pyrimidinyl]amino]cyclohexyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-3-phenyl-acrylamide Formula: C21H27N5O MolecularWeight: 365.47198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC=C1)NC2CCC(CC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=NC=C1)NC2CCC(CC2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H27N5O/c1-26(2)19-14-15-22-21(25-19)24-18-11-9-17(10-12-18)23-20(27)13-8-16-6-4-3-5-7-16/h3-8,13-15,17-18H,9-12H2,1-2H3,(H,23,27)(H,22,24,25)/b13-8+