N'-[2-(cyclooctylamino)ethanoyl]-4-(diethylamino)benzohydrazide

Systemtic Name: N'-[2-(cyclooctylamino)ethanoyl]-4-(diethylamino)benzohydrazide Openeye Name: N'-[2-(cyclooctylamino)acetyl]-4-(diethylamino)benzohydrazide CAS Name: N'-[2-(cyclooctylamino)-1-oxoethyl]-4-(diethylamino)benzohydrazide IUPAC Name: N'-[2-(cyclooctylamino)acetyl]-4-(diethylamino)benzohydrazide Traditional Name: N'-[2-(cyclooctylamino)acetyl]-4-(diethylamino)benzohydrazide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CNC2CCCCCCC2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CNC2CCCCCCC2

InChI

InChI=1S/C21H34N4O2/c1-3-25(4-2)19-14-12-17(13-15-19)21(27)24-23-20(26)16-22-18-10-8-6-5-7-9-11-18/h12-15,18,22H,3-11,16H2,1-2H3,(H,23,26)(H,24,27)