2-[4-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(E)-3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(E)-3-(2,5-dimethoxyphenyl)acryloyl]piperazino]acetamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C20H27N3O4/c1-4-9-21-19(24)15-22-10-12-23(13-11-22)20(25)8-5-16-14-17(26-2)6-7-18(16)27-3/h4-8,14H,1,9-13,15H2,2-3H3,(H,21,24)/b8-5+