(E)-N-methyl-3-[2-[3-(4-naphthalen-2-yl-3,6-dihydro-2H-pyridin-1-yl)-2-oxidanyl-propoxy]phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-N-methyl-3-[2-[3-(4-naphthalen-2-yl-3,6-dihydro-2H-pyridin-1-yl)-2-oxidanyl-propoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[2-[2-hydroxy-3-[4-(2-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]phenyl]-N-methyl-N-phenyl-prop-2-enamide CAS Name: (E)-3-[2-[2-hydroxy-3-[4-(2-naphthalenyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]phenyl]-N-methyl-N-phenyl-2-propenamide IUPAC Name: (E)-3-[2-[2-hydroxy-3-(4-naphthalen-2-yl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]-N-methyl-N-phenylprop-2-enamide Traditional Name: (E)-3-[2-[2-hydroxy-3-[4-(2-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]phenyl]-N-methyl-N-phenyl-acrylamide Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C=CC2=CC=CC=C2OCC(CN3CCC(=CC3)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)/C=C/C2=CC=CC=C2OCC(CN3CCC(=CC3)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C34H34N2O3/c1-35(31-12-3-2-4-13-31)34(38)18-17-28-10-7-8-14-33(28)39-25-32(37)24-36-21-19-27(20-22-36)30-16-15-26-9-5-6-11-29(26)23-30/h2-19,23,32,37H,20-22,24-25H2,1H3/b18-17+