N-(5-chloranyl-2-methyl-phenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-keto-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-14-3-4-15(21)13-18(14)22-19(25)20(26)24-11-9-23(10-12-24)16-5-7-17(27-2)8-6-16/h3-8,13H,9-12H2,1-2H3,(H,22,25)