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

Systemtic Name: 5,5-bis(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)pent-4-enamide Openeye Name: 5,5-bis(4-methoxyphenyl)-N-[4-(3-pyridyl)butyl]pent-4-enamide CAS Name: 5,5-bis(4-methoxyphenyl)-N-[4-(3-pyridinyl)butyl]-4-pentenamide IUPAC Name: 5,5-bis(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)pent-4-enamide Traditional Name: 5,5-bis(4-methoxyphenyl)-N-[4-(3-pyridyl)butyl]pent-4-enamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-32-25-15-11-23(12-16-25)27(24-13-17-26(33-2)18-14-24)9-5-10-28(31)30-20-4-3-7-22-8-6-19-29-21-22/h6,8-9,11-19,21H,3-5,7,10,20H2,1-2H3,(H,30,31)