2-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[4-[(E)-3-p-phenetylacryloyl]piperazino]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-2-29-21-11-8-19(9-12-21)10-13-23(28)26-16-14-25(15-17-26)18-22(27)24-20-6-4-3-5-7-20/h3-13H,2,14-18H2,1H3,(H,24,27)/b13-10+