(E)-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-acetylpiperazino)phenyl]-3-phenyl-acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-17(25)23-13-15-24(16-14-23)20-10-6-5-9-19(20)22-21(26)12-11-18-7-3-2-4-8-18/h2-12H,13-16H2,1H3,(H,22,26)/b12-11+