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

Systemtic Name: (E)-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O2/c22-18-8-4-5-9-19(18)24-12-14-25(15-13-24)21(27)16-23-20(26)11-10-17-6-2-1-3-7-17/h1-11H,12-16H2,(H,23,26)/b11-10+