N-(3-acetamidophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-(3-acetamidophenyl)-2-keto-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O4/c1-15(26)22-16-4-3-5-17(14-16)23-20(27)21(28)25-12-10-24(11-13-25)18-6-8-19(29-2)9-7-18/h3-9,14H,10-13H2,1-2H3,(H,22,26)(H,23,27)