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

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

Systemtic Name:N-[3-[4-(5-acetamido-2-methoxy-phenyl)-2,5-bis(oxidanylidene)piperazin-1-yl]-4-methoxy-phenyl]ethanamide
Openeye Name:N-[3-[4-(5-acetamido-2-methoxy-phenyl)-2,5-dioxo-piperazin-1-yl]-4-methoxy-phenyl]acetamide
CAS Name:N-[3-[4-(5-acetamido-2-methoxyphenyl)-2,5-dioxo-1-piperazinyl]-4-methoxyphenyl]acetamide
IUPAC Name:N-[3-[4-(5-acetamido-2-methoxyphenyl)-2,5-dioxopiperazin-1-yl]-4-methoxyphenyl]acetamide
Traditional Name:N-[3-[4-(5-acetamido-2-methoxy-phenyl)-2,5-diketo-piperazino]-4-methoxy-phenyl]acetamide
Formula: C22H24N4O6
MolecularWeight: 440.44916
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)N2CC(=O)N(CC2=O)C3=C(C=CC(=C3)NC(=O)C)OC


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)N2CC(=O)N(CC2=O)C3=C(C=CC(=C3)NC(=O)C)OC


InChI

InChI=1S/C22H24N4O6/c1-13(27)23-15-5-7-19(31-3)17(9-15)25-11-22(30)26(12-21(25)29)18-10-16(24-14(2)28)6-8-20(18)32-4/h5-10H,11-12H2,1-4H3,(H,23,27)(H,24,28)


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