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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[4-[(E)-cinnamyl]piperazino]acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-29-21-16-20(22(30-2)15-19(21)24)25-23(28)17-27-13-11-26(12-14-27)10-6-9-18-7-4-3-5-8-18/h3-9,15-16H,10-14,17H2,1-2H3,(H,25,28)/b9-6+