2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-chloro-4,5-dimethoxy-anilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(2-chloro-4,5-dimethoxyanilino)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-chloro-4,5-dimethoxyanilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-chloro-4,5-dimethoxy-anilino)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC(=C(C=C3Cl)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC(=C(C=C3Cl)OC)OC

InChI

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