N'-[2-(1-adamantyl)ethanoyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-[(2-ketopyrrolidino)methyl]benzohydrazide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31N3O3/c28-21(14-24-11-17-8-18(12-24)10-19(9-17)13-24)25-26-23(30)20-5-3-16(4-6-20)15-27-7-1-2-22(27)29/h3-6,17-19H,1-2,7-15H2,(H,25,28)(H,26,30)