(E)-5-(4-methoxyphenyl)-5-phenyl-N-(4-pyridin-3-ylbutyl)pent-4-enamide

Systemtic Name: (E)-5-(4-methoxyphenyl)-5-phenyl-N-(4-pyridin-3-ylbutyl)pent-4-enamide Openeye Name: (E)-5-(4-methoxyphenyl)-5-phenyl-N-[4-(3-pyridyl)butyl]pent-4-enamide CAS Name: (E)-5-(4-methoxyphenyl)-5-phenyl-N-[4-(3-pyridinyl)butyl]-4-pentenamide IUPAC Name: (E)-5-(4-methoxyphenyl)-5-phenyl-N-(4-pyridin-3-ylbutyl)pent-4-enamide Traditional Name: (E)-5-(4-methoxyphenyl)-5-phenyl-N-[4-(3-pyridyl)butyl]pent-4-enamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCC(=O)NCCCCC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/CCC(=O)NCCCCC2=CN=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O2/c1-31-25-17-15-24(16-18-25)26(23-11-3-2-4-12-23)13-7-14-27(30)29-20-6-5-9-22-10-8-19-28-21-22/h2-4,8,10-13,15-19,21H,5-7,9,14,20H2,1H3,(H,29,30)/b26-13+