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

Systemtic Name: (E)-5-(4-methoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)hex-4-enamide Openeye Name: (E)-5-(4-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]hex-4-enamide CAS Name: (E)-5-(4-methoxyphenyl)-N-[5-(3-pyridinyl)pentan-2-yl]-4-hexenamide IUPAC Name: (E)-5-(4-methoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)hex-4-enamide Traditional Name: (E)-5-(4-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]hex-4-enamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-18(21-12-14-22(27-3)15-13-21)7-4-11-23(26)25-19(2)8-5-9-20-10-6-16-24-17-20/h6-7,10,12-17,19H,4-5,8-9,11H2,1-3H3,(H,25,26)/b18-7+