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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]prop-2-enamide Openeye Name: (E)-N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-benzoylpiperazino)phenyl]-3-(4-chlorophenyl)acrylamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2/c27-22-13-10-20(11-14-22)12-15-25(31)28-23-8-4-5-9-24(23)29-16-18-30(19-17-29)26(32)21-6-2-1-3-7-21/h1-15H,16-19H2,(H,28,31)/b15-12+