N-tert-butyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]piperazino]acetamide Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H33N3O5/c1-22(2,3)23-19(26)15-24-9-11-25(12-10-24)20(27)8-7-16-13-17(28-4)21(30-6)18(14-16)29-5/h7-8,13-14H,9-12,15H2,1-6H3,(H,23,26)/b8-7+