N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-[(E)-cinnamyl]piperazino]acetamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C27H28ClN3O2/c28-23-13-14-26(33-24-11-5-2-6-12-24)25(20-23)29-27(32)21-31-18-16-30(17-19-31)15-7-10-22-8-3-1-4-9-22/h1-14,20H,15-19,21H2,(H,29,32)/b10-7+