4-[2-(2-cyclohexylethanoyl)hydrazinyl]-N-[(4-fluorophenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(2-cyclohexylethanoyl)hydrazinyl]-N-[(4-fluorophenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-(2-cyclohexylacetyl)hydrazino]-N-[(4-fluorophenyl)methyl]-4-oxo-butanamide CAS Name: 4-[(2-cyclohexyl-1-oxoethyl)hydrazo]-N-[(4-fluorophenyl)methyl]-4-oxobutanamide IUPAC Name: 4-[2-(2-cyclohexylacetyl)hydrazinyl]-N-[(4-fluorophenyl)methyl]-4-oxobutanamide Traditional Name: 4-[N'-(2-cyclohexylacetyl)hydrazino]-N-(4-fluorobenzyl)-4-keto-butyramide Formula: C19H26FN3O3 MolecularWeight: 363.426443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NNC(=O)CCC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

C1CCC(CC1)CC(=O)NNC(=O)CCC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H26FN3O3/c20-16-8-6-15(7-9-16)13-21-17(24)10-11-18(25)22-23-19(26)12-14-4-2-1-3-5-14/h6-9,14H,1-5,10-13H2,(H,21,24)(H,22,25)(H,23,26)