N'-(2-cyclopentylethanoyl)-3-(dimethylamino)benzohydrazide

Systemtic Name: N'-(2-cyclopentylethanoyl)-3-(dimethylamino)benzohydrazide Openeye Name: N'-(2-cyclopentylacetyl)-3-(dimethylamino)benzohydrazide CAS Name: N'-(2-cyclopentyl-1-oxoethyl)-3-(dimethylamino)benzohydrazide IUPAC Name: N'-(2-cyclopentylacetyl)-3-(dimethylamino)benzohydrazide Traditional Name: N'-(2-cyclopentylacetyl)-3-(dimethylamino)benzohydrazide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)CC2CCCC2

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)CC2CCCC2

InChI

InChI=1S/C16H23N3O2/c1-19(2)14-9-5-8-13(11-14)16(21)18-17-15(20)10-12-6-3-4-7-12/h5,8-9,11-12H,3-4,6-7,10H2,1-2H3,(H,17,20)(H,18,21)