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

Systemtic Name: (E)-3-(1-butyl-4-methoxy-naphthalen-2-yl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]prop-2-enamide Openeye Name: (E)-3-(1-butyl-4-methoxy-2-naphthyl)-N-[(1S)-1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-4-methoxy-2-naphthalenyl)-N-[(2S)-5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-4-methoxynaphthalen-2-yl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]prop-2-enamide Traditional Name: (E)-3-(1-butyl-4-methoxy-2-naphthyl)-N-[(1S)-1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C2=CC=CC=C21)OC)C=CC(=O)NC(C)CCCC3=CN=CC=C3

Isomeric SMILES

CCCCC1=C(C=C(C2=CC=CC=C21)OC)/C=C/C(=O)N[C@@H](C)CCCC3=CN=CC=C3

InChI

InChI=1S/C28H34N2O2/c1-4-5-13-24-23(19-27(32-3)26-15-7-6-14-25(24)26)16-17-28(31)30-21(2)10-8-11-22-12-9-18-29-20-22/h6-7,9,12,14-21H,4-5,8,10-11,13H2,1-3H3,(H,30,31)/b17-16+/t21-/m0/s1