3,4-diethoxy-N-[2-oxidanylidene-2-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[4-(3-oxopiperazin-1-yl)anilino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[4-(3-oxo-1-piperazinyl)anilino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[4-(3-oxopiperazin-1-yl)anilino]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[4-(3-ketopiperazino)anilino]ethyl]benzamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCNC(=O)C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCNC(=O)C3)OCC

InChI

InChI=1S/C23H28N4O5/c1-3-31-19-10-5-16(13-20(19)32-4-2)23(30)25-14-21(28)26-17-6-8-18(9-7-17)27-12-11-24-22(29)15-27/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,24,29)(H,25,30)(H,26,28)