N-[3-[2-oxidanylidene-2-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]methylamino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]methylamino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-[[4-(3-oxopiperazin-1-yl)phenyl]methylamino]ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[[4-(3-oxo-1-piperazinyl)phenyl]methylamino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-[[4-(3-oxopiperazin-1-yl)phenyl]methylamino]ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[[4-(3-ketopiperazino)benzyl]amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCC3=CC=C(C=C3)N4CCNC(=O)C4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCC3=CC=C(C=C3)N4CCNC(=O)C4

InChI

InChI=1S/C23H26N4O4/c28-21-14-27(11-10-24-21)19-8-4-16(5-9-19)13-25-22(29)15-31-20-3-1-2-18(12-20)26-23(30)17-6-7-17/h1-5,8-9,12,17H,6-7,10-11,13-15H2,(H,24,28)(H,25,29)(H,26,30)