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

Systemtic Name: 5,5-diphenyl-N-(4-pyridin-3-ylbutyl)pent-4-enamide Openeye Name: 5,5-diphenyl-N-[4-(3-pyridyl)butyl]pent-4-enamide CAS Name: 5,5-diphenyl-N-[4-(3-pyridinyl)butyl]-4-pentenamide IUPAC Name: 5,5-diphenyl-N-(4-pyridin-3-ylbutyl)pent-4-enamide Traditional Name: 5,5-diphenyl-N-[4-(3-pyridyl)butyl]pent-4-enamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O/c29-26(28-20-8-7-11-22-12-10-19-27-21-22)18-9-17-25(23-13-3-1-4-14-23)24-15-5-2-6-16-24/h1-6,10,12-17,19,21H,7-9,11,18,20H2,(H,28,29)