(E)-3-[2-(3-methoxyphenyl)-2-phenyl-cyclopropyl]-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-[2-(3-methoxyphenyl)-2-phenyl-cyclopropyl]-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide Openeye Name: (E)-3-[2-(3-methoxyphenyl)-2-phenyl-cyclopropyl]-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide CAS Name: (E)-3-[2-(3-methoxyphenyl)-2-phenylcyclopropyl]-N-[4-(5-pyrimidinyl)butyl]-2-propenamide IUPAC Name: (E)-3-[2-(3-methoxyphenyl)-2-phenylcyclopropyl]-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide Traditional Name: (E)-3-[2-(3-methoxyphenyl)-2-phenyl-cyclopropyl]-N-[4-(5-pyrimidyl)butyl]acrylamide Formula: C27H29N3O2 MolecularWeight: 427.53806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC2C=CC(=O)NCCCCC3=CN=CN=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC2/C=C/C(=O)NCCCCC3=CN=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-32-25-12-7-11-23(16-25)27(22-9-3-2-4-10-22)17-24(27)13-14-26(31)30-15-6-5-8-21-18-28-20-29-19-21/h2-4,7,9-14,16,18-20,24H,5-6,8,15,17H2,1H3,(H,30,31)/b14-13+