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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-cinnamyl-piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(3-phenylprop-2-enyl)-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-cinnamyl-piperazine-1-carboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c1-27-20-10-9-18(22)16-19(20)23-21(26)25-14-12-24(13-15-25)11-5-8-17-6-3-2-4-7-17/h2-10,16H,11-15H2,1H3,(H,23,26)