4-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[(5-chloro-2-methoxy-phenyl)methyl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(5-chloro-2-methoxyphenyl)methyl]-N-(2,4-dimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)methyl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(5-chloro-2-methoxy-benzyl)-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4/c1-27-17-5-6-18(20(13-17)29-3)23-21(26)25-10-8-24(9-11-25)14-15-12-16(22)4-7-19(15)28-2/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,26)