N-(3-chloranyl-4-methyl-phenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]acetamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C22H26ClN3O4/c1-16-7-8-17(13-18(16)23)24-21(27)14-30-15-22(28)26-11-9-25(10-12-26)19-5-3-4-6-20(19)29-2/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,27)