(E)-3-(1-butyl-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]prop-2-enamide Openeye Name: (E)-3-(1-butyl-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[(1S)-1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[(2S)-5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]prop-2-enamide Traditional Name: (E)-3-(1-butyl-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[(1S)-1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(CCC2=C1C=CC(=C2)OC)C=CC(=O)NC(C)CCCC3=CN=CC=C3

Isomeric SMILES

CCCCC1=C(CCC2=C1C=CC(=C2)OC)/C=C/C(=O)N[C@@H](C)CCCC3=CN=CC=C3

InChI

InChI=1S/C28H36N2O2/c1-4-5-11-26-23(12-13-24-19-25(32-3)15-16-27(24)26)14-17-28(31)30-21(2)8-6-9-22-10-7-18-29-20-22/h7,10,14-21H,4-6,8-9,11-13H2,1-3H3,(H,30,31)/b17-14+/t21-/m0/s1