(E)-5-(4-methoxyphenyl)-5-phenyl-N-(5-pyridin-3-ylpentan-2-yl)pent-4-enamide

Systemtic Name: (E)-5-(4-methoxyphenyl)-5-phenyl-N-(5-pyridin-3-ylpentan-2-yl)pent-4-enamide Openeye Name: (E)-5-(4-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]-5-phenyl-pent-4-enamide CAS Name: (E)-5-(4-methoxyphenyl)-5-phenyl-N-[5-(3-pyridinyl)pentan-2-yl]-4-pentenamide IUPAC Name: (E)-5-(4-methoxyphenyl)-5-phenyl-N-(5-pyridin-3-ylpentan-2-yl)pent-4-enamide Traditional Name: (E)-5-(4-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]-5-phenyl-pent-4-enamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)CCC=C(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CCCC1=CN=CC=C1)NC(=O)CC/C=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H32N2O2/c1-22(9-6-10-23-11-8-20-29-21-23)30-28(31)15-7-14-27(24-12-4-3-5-13-24)25-16-18-26(32-2)19-17-25/h3-5,8,11-14,16-22H,6-7,9-10,15H2,1-2H3,(H,30,31)/b27-14+