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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Formula: C22H28ClN3O6 MolecularWeight: 465.92722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H28ClN3O6/c1-28-17-13-18(29-2)16(12-15(17)23)24-22(27)26-8-6-25(7-9-26)14-10-19(30-3)21(32-5)20(11-14)31-4/h10-13H,6-9H2,1-5H3,(H,24,27)