2-chloranyl-N-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: 2-chloro-N-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: 2-chloro-N-[4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: 2-chloro-N-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)CCl

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)CCl

InChI

InChI=1S/C22H24ClN3O2/c23-17-21(27)24-20-10-8-19(9-11-20)22(28)26-15-13-25(14-16-26)12-4-7-18-5-2-1-3-6-18/h1-11H,12-17H2,(H,24,27)/b7-4+