N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-[4-(2H-pyrimidin-1-yl)butyl]methanamide

Systemtic Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-[4-(2H-pyrimidin-1-yl)butyl]methanamide Openeye Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-[4-(2H-pyrimidin-1-yl)butyl]formamide CAS Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-[4-(2H-pyrimidin-1-yl)butyl]formamide IUPAC Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-[4-(2H-pyrimidin-1-yl)butyl]formamide Traditional Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-[4-(2H-pyrimidin-1-yl)butyl]formamide Formula: C28H35N3O3 MolecularWeight: 461.5958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCCN(CCCCN2CN=CC=C2)C=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CCCCN(CCCCN2CN=CC=C2)C=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H35N3O3/c1-33-26-13-9-24(10-14-26)28(25-11-15-27(34-2)16-12-25)8-3-4-19-31(23-32)20-6-5-18-30-21-7-17-29-22-30/h7-17,21,23H,3-6,18-20,22H2,1-2H3