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

Systemtic Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide Openeye Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide CAS Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-[4-(5-pyrimidinyl)butyl]-2-propenamide IUPAC Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide Traditional Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-[4-(5-pyrimidyl)butyl]acrylamide Formula: C28H31N3O3 MolecularWeight: 457.56404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3/c1-33-25-11-6-22(7-12-25)28(23-8-13-26(34-2)14-9-23)17-24(28)10-15-27(32)31-16-4-3-5-21-18-29-20-30-19-21/h6-15,18-20,24H,3-5,16-17H2,1-2H3,(H,31,32)/b15-10+