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

Systemtic Name: (E)-3-[6-methoxy-1-(4-methoxyphenyl)naphthalen-2-yl]-N-[(2S)-5-pyridin-3-ylpentan-2-yl]prop-2-enamide Openeye Name: (E)-3-[6-methoxy-1-(4-methoxyphenyl)-2-naphthyl]-N-[(1S)-1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-[6-methoxy-1-(4-methoxyphenyl)-2-naphthalenyl]-N-[(2S)-5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-[6-methoxy-1-(4-methoxyphenyl)naphthalen-2-yl]-N-[(2S)-5-pyridin-3-ylpentan-2-yl]prop-2-enamide Traditional Name: (E)-3-[6-methoxy-1-(4-methoxyphenyl)-2-naphthyl]-N-[(1S)-1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C=CC2=C(C3=C(C=C2)C=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H](CCCC1=CN=CC=C1)NC(=O)/C=C/C2=C(C3=C(C=C2)C=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H32N2O3/c1-22(6-4-7-23-8-5-19-32-21-23)33-30(34)18-13-24-9-10-26-20-28(36-3)16-17-29(26)31(24)25-11-14-27(35-2)15-12-25/h5,8-22H,4,6-7H2,1-3H3,(H,33,34)/b18-13+/t22-/m0/s1