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

Systemtic Name: 2-[4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(4-acetamidophenyl)acryloyl]piperazino]-N-phenyl-acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-18(28)24-21-10-7-19(8-11-21)9-12-23(30)27-15-13-26(14-16-27)17-22(29)25-20-5-3-2-4-6-20/h2-12H,13-17H2,1H3,(H,24,28)(H,25,29)/b12-9+