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

Systemtic Name: (E)-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-3-phenyl-acrylamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCNC(=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O/c22-19-7-9-20(10-8-19)25-16-14-24(15-17-25)13-12-23-21(26)11-6-18-4-2-1-3-5-18/h1-11H,12-17H2,(H,23,26)/b11-6+