(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazino)ethyl]acrylamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NCCN2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-28-21-10-8-19(22(18-21)29-2)9-11-23(27)24-12-13-25-14-16-26(17-15-25)20-6-4-3-5-7-20/h3-11,18H,12-17H2,1-2H3,(H,24,27)/b11-9+