N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide

Systemtic Name: N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide Openeye Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzohydrazide IUPAC Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-3-[(2-ketopyrrolidino)methyl]benzohydrazide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C20H26N4O4/c25-17(14-24-10-3-1-2-8-18(24)26)21-22-20(28)16-7-4-6-15(12-16)13-23-11-5-9-19(23)27/h4,6-7,12H,1-3,5,8-11,13-14H2,(H,21,25)(H,22,28)