(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-[4-(phenylmethyl)piperidin-1-yl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-[4-(phenylmethyl)piperidin-1-yl]prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-N-(4-benzyl-1-piperidyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-[4-(phenylmethyl)-1-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(4-benzylpiperidin-1-yl)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-N-(4-benzylpiperidino)acrylamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)NN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)NN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O4/c1-34-27-20-26(21-28(35-2)30(27)36-22-25-11-7-4-8-12-25)13-14-29(33)31-32-17-15-24(16-18-32)19-23-9-5-3-6-10-23/h3-14,20-21,24H,15-19,22H2,1-2H3,(H,31,33)/b14-13+