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

Systemtic Name: (Z)-3-(4-chlorophenyl)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (Z)-N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (Z)-N-[4-(4-acetyl-1-piperazinyl)phenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (Z)-N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (Z)-N-[4-(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=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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