(E)-3-(6-methoxy-1-propyl-3,4-dihydronaphthalen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxy-1-propyl-3,4-dihydronaphthalen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-1-propyl-3,4-dihydronaphthalen-2-yl)-N-[1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-1-propyl-3,4-dihydronaphthalen-2-yl)-N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(6-methoxy-1-propyl-3,4-dihydronaphthalen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-1-propyl-3,4-dihydronaphthalen-2-yl)-N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CCC2=C1C=CC(=C2)OC)C=CC(=O)NC(C)CCCC3=CN=CC=C3

Isomeric SMILES

CCCC1=C(CCC2=C1C=CC(=C2)OC)/C=C/C(=O)NC(C)CCCC3=CN=CC=C3

InChI

InChI=1S/C27H34N2O2/c1-4-7-25-22(11-12-23-18-24(31-3)14-15-26(23)25)13-16-27(30)29-20(2)8-5-9-21-10-6-17-28-19-21/h6,10,13-20H,4-5,7-9,11-12H2,1-3H3,(H,29,30)/b16-13+