N-[3-[4-(5-acetamido-2-methyl-phenyl)-2,5-bis(oxidanylidene)piperazin-1-yl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[4-(5-acetamido-2-methyl-phenyl)-2,5-bis(oxidanylidene)piperazin-1-yl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[4-(5-acetamido-2-methyl-phenyl)-2,5-dioxo-piperazin-1-yl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[4-(5-acetamido-2-methylphenyl)-2,5-dioxo-1-piperazinyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[4-(5-acetamido-2-methylphenyl)-2,5-dioxopiperazin-1-yl]-4-methylphenyl]acetamide Traditional Name: N-[3-[4-(5-acetamido-2-methyl-phenyl)-2,5-diketo-piperazino]-4-methyl-phenyl]acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)N2CC(=O)N(CC2=O)C3=C(C=CC(=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)N2CC(=O)N(CC2=O)C3=C(C=CC(=C3)NC(=O)C)C

InChI

InChI=1S/C22H24N4O4/c1-13-5-7-17(23-15(3)27)9-19(13)25-11-22(30)26(12-21(25)29)20-10-18(24-16(4)28)8-6-14(20)2/h5-10H,11-12H2,1-4H3,(H,23,27)(H,24,28)