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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Formula: C21H26ClN3O5 MolecularWeight: 435.90124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O5/c1-27-17-6-5-14(22)11-16(17)23-21(26)25-9-7-24(8-10-25)15-12-18(28-2)20(30-4)19(13-15)29-3/h5-6,11-13H,7-10H2,1-4H3,(H,23,26)