(E)-3-[1-(5-methoxypentyl)naphthalen-2-yl]-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[1-(5-methoxypentyl)naphthalen-2-yl]-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-[1-(5-methoxypentyl)-2-naphthyl]-N-[1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-[1-(5-methoxypentyl)-2-naphthalenyl]-N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-[1-(5-methoxypentyl)naphthalen-2-yl]-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-[1-(5-methoxypentyl)-2-naphthyl]-N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C=CC2=C(C3=CC=CC=C3C=C2)CCCCCOC

Isomeric SMILES

CC(CCCC1=CN=CC=C1)NC(=O)/C=C/C2=C(C3=CC=CC=C3C=C2)CCCCCOC

InChI

InChI=1S/C29H36N2O2/c1-23(10-8-11-24-12-9-20-30-22-24)31-29(32)19-18-26-17-16-25-13-5-6-15-27(25)28(26)14-4-3-7-21-33-2/h5-6,9,12-13,15-20,22-23H,3-4,7-8,10-11,14,21H2,1-2H3,(H,31,32)/b19-18+