(E)-3-(1-butyl-4-methyl-naphthalen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-4-methyl-naphthalen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-4-methyl-2-naphthyl)-N-[1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-4-methyl-2-naphthalenyl)-N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-4-methylnaphthalen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-4-methyl-2-naphthyl)-N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C2=CC=CC=C21)C)C=CC(=O)NC(C)CCCC3=CN=CC=C3

Isomeric SMILES

CCCCC1=C(C=C(C2=CC=CC=C21)C)/C=C/C(=O)NC(C)CCCC3=CN=CC=C3

InChI

InChI=1S/C28H34N2O/c1-4-5-13-26-24(19-21(2)25-14-6-7-15-27(25)26)16-17-28(31)30-22(3)10-8-11-23-12-9-18-29-20-23/h6-7,9,12,14-20,22H,4-5,8,10-11,13H2,1-3H3,(H,30,31)/b17-16+