N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-cinnamyl-piperazine-1-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(3-phenylprop-2-enyl)-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-cinnamyl-piperazine-1-carboxamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C22H26ClN3O3/c1-28-20-16-21(29-2)19(15-18(20)23)24-22(27)26-13-11-25(12-14-26)10-6-9-17-7-4-3-5-8-17/h3-9,15-16H,10-14H2,1-2H3,(H,24,27)