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

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

CCCCCC1=C(C=C(C2=CC=CC=C21)OC)C=CC(=O)NC(C)CCCC3=CN=CC=C3

Isomeric SMILES

CCCCCC1=C(C=C(C2=CC=CC=C21)OC)/C=C/C(=O)NC(C)CCCC3=CN=CC=C3

InChI

InChI=1S/C29H36N2O2/c1-4-5-6-14-25-24(20-28(33-3)27-16-8-7-15-26(25)27)17-18-29(32)31-22(2)11-9-12-23-13-10-19-30-21-23/h7-8,10,13,15-22H,4-6,9,11-12,14H2,1-3H3,(H,31,32)/b18-17+