(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-piperazin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-piperazin-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-N-piperazin-1-yl-prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(1-piperazinyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-piperazin-1-ylprop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-N-piperazino-acrylamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)NN3CCNCC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)NN3CCNCC3

InChI

InChI=1S/C22H27N3O4/c1-27-19-14-18(8-9-21(26)24-25-12-10-23-11-13-25)15-20(28-2)22(19)29-16-17-6-4-3-5-7-17/h3-9,14-15,23H,10-13,16H2,1-2H3,(H,24,26)/b9-8+