5,5-bis(4-methylphenyl)-N-(4-pyridin-3-ylbutyl)pent-4-enamide

Systemtic Name: 5,5-bis(4-methylphenyl)-N-(4-pyridin-3-ylbutyl)pent-4-enamide Openeye Name: 5,5-bis(p-tolyl)-N-[4-(3-pyridyl)butyl]pent-4-enamide CAS Name: 5,5-bis(4-methylphenyl)-N-[4-(3-pyridinyl)butyl]-4-pentenamide IUPAC Name: 5,5-bis(4-methylphenyl)-N-(4-pyridin-3-ylbutyl)pent-4-enamide Traditional Name: 5,5-bis(p-tolyl)-N-[4-(3-pyridyl)butyl]pent-4-enamide Formula: C28H32N2O MolecularWeight: 412.56648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCCC(=O)NCCCCC2=CN=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CCCC(=O)NCCCCC2=CN=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H32N2O/c1-22-11-15-25(16-12-22)27(26-17-13-23(2)14-18-26)9-5-10-28(31)30-20-4-3-7-24-8-6-19-29-21-24/h6,8-9,11-19,21H,3-5,7,10,20H2,1-2H3,(H,30,31)