(E)-N-(4-methylpyridin-2-yl)-3-phenyl-N-[(1-phenylcyclohexyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-(4-methylpyridin-2-yl)-3-phenyl-N-[(1-phenylcyclohexyl)methyl]prop-2-enamide Openeye Name: (E)-N-(4-methyl-2-pyridyl)-3-phenyl-N-[(1-phenylcyclohexyl)methyl]prop-2-enamide CAS Name: (E)-N-(4-methyl-2-pyridinyl)-3-phenyl-N-[(1-phenylcyclohexyl)methyl]-2-propenamide IUPAC Name: (E)-N-(4-methylpyridin-2-yl)-3-phenyl-N-[(1-phenylcyclohexyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-methyl-2-pyridyl)-3-phenyl-N-[(1-phenylcyclohexyl)methyl]acrylamide Formula: C28H30N2O MolecularWeight: 410.5506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N(CC2(CCCCC2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)N(CC2(CCCCC2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O/c1-23-17-20-29-26(21-23)30(27(31)16-15-24-11-5-2-6-12-24)22-28(18-9-4-10-19-28)25-13-7-3-8-14-25/h2-3,5-8,11-17,20-21H,4,9-10,18-19,22H2,1H3/b16-15+