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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-[(E)-cinnamyl]piperazin-1-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-[(E)-cinnamyl]piperazino]acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c24-21-8-10-22(11-9-21)29-18-12-25-23(28)19-27-16-14-26(15-17-27)13-4-7-20-5-2-1-3-6-20/h1-11H,12-19H2,(H,25,28)/b7-4+