2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-ethyl-2,3-dioxo-piperazin-1-yl)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-ethyl-2,3-dioxo-1-piperazinyl)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-ethyl-2,3-dioxopiperazin-1-yl)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-ethyl-2,3-diketo-piperazino)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C21H23N3O4/c1-3-23-11-12-24(21(27)20(23)26)14-19(25)22-16-7-9-17(10-8-16)28-18-6-4-5-15(2)13-18/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,25)