(E)-3-(4,7-dimethoxy-1-pentyl-naphthalen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4,7-dimethoxy-1-pentyl-naphthalen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4,7-dimethoxy-1-pentyl-2-naphthyl)-N-[1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(4,7-dimethoxy-1-pentyl-2-naphthalenyl)-N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4,7-dimethoxy-1-pentylnaphthalen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-amyl-4,7-dimethoxy-2-naphthyl)-N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C=C(C=CC2=C(C=C1C=CC(=O)NC(C)CCCC3=CN=CC=C3)OC)OC

Isomeric SMILES

CCCCCC1=C2C=C(C=CC2=C(C=C1/C=C/C(=O)NC(C)CCCC3=CN=CC=C3)OC)OC

InChI

InChI=1S/C30H38N2O3/c1-5-6-7-13-26-24(19-29(35-4)27-16-15-25(34-3)20-28(26)27)14-17-30(33)32-22(2)10-8-11-23-12-9-18-31-21-23/h9,12,14-22H,5-8,10-11,13H2,1-4H3,(H,32,33)/b17-14+