2-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C21H24ClN3O4/c1-14-3-5-16(22)12-17(14)24-7-9-25(10-8-24)21(27)15-4-6-18(19(11-15)28-2)29-13-20(23)26/h3-6,11-12H,7-10,13H2,1-2H3,(H2,23,26)