N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]cyclopentanecarbohydrazide CAS Name: N'-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]cyclopentanecarbohydrazide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H23N3O4/c22-16(19-20-18(24)13-4-1-2-5-13)12-25-15-9-7-14(8-10-15)21-11-3-6-17(21)23/h7-10,13H,1-6,11-12H2,(H,19,22)(H,20,24)