(E)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(4-tert-amylcyclohexyl)-3-(4-pyridyl)acrylamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C=CC2=CC=NC=C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)/C=C/C2=CC=NC=C2

InChI

InChI=1S/C19H28N2O/c1-4-19(2,3)16-6-8-17(9-7-16)21-18(22)10-5-15-11-13-20-14-12-15/h5,10-14,16-17H,4,6-9H2,1-3H3,(H,21,22)/b10-5+