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

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(4-ethylphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(4-ethylphenyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(4-ethylphenyl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(4-ethylphenyl)acryloyl]piperazino]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3CC

InChI

InChI=1S/C25H31N3O2/c1-3-20-9-11-21(12-10-20)13-14-25(30)28-17-15-27(16-18-28)19-24(29)26-23-8-6-5-7-22(23)4-2/h5-14H,3-4,15-19H2,1-2H3,(H,26,29)/b14-13+