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

Systemtic Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-(5-pyridin-2-ylpentyl)prop-2-enamide Openeye Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-[5-(2-pyridyl)pentyl]prop-2-enamide CAS Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-[5-(2-pyridinyl)pentyl]-2-propenamide IUPAC Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-(5-pyridin-2-ylpentyl)prop-2-enamide Traditional Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-[5-(2-pyridyl)pentyl]acrylamide Formula: C30H34N2O3 MolecularWeight: 470.60256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2C=CC(=O)NCCCCCC3=CC=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2/C=C/C(=O)NCCCCCC3=CC=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H34N2O3/c1-34-27-15-10-23(11-16-27)30(24-12-17-28(35-2)18-13-24)22-25(30)14-19-29(33)32-21-6-3-4-8-26-9-5-7-20-31-26/h5,7,9-20,25H,3-4,6,8,21-22H2,1-2H3,(H,32,33)/b19-14+