2-[4-[2-(cyclooctylamino)ethanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(cyclooctylamino)ethanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[2-(cyclooctylamino)acetyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[2-(cyclooctylamino)-1-oxoethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[2-(cyclooctylamino)acetyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[2-(cyclooctylamino)acetyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CNC3CCCCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CNC3CCCCCCC3

InChI

InChI=1S/C24H38N4O2/c1-19-9-8-10-20(2)24(19)26-22(29)18-27-13-15-28(16-14-27)23(30)17-25-21-11-6-4-3-5-7-12-21/h8-10,21,25H,3-7,11-18H2,1-2H3,(H,26,29)