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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[4-(4-propionylpiperazino)phenyl]acrylamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-2-22(28)26-15-13-25(14-16-26)20-10-8-19(9-11-20)24-21(27)12-5-17-3-6-18(23)7-4-17/h3-12H,2,13-16H2,1H3,(H,24,27)/b12-5+