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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-acetylpiperazino)phenyl]-3-(4-chlorophenyl)acrylamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-16(26)24-12-14-25(15-13-24)20-5-3-2-4-19(20)23-21(27)11-8-17-6-9-18(22)10-7-17/h2-11H,12-15H2,1H3,(H,23,27)/b11-8+