2-[4-[2-(cyclooctylamino)ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CNC3CCCCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CNC3CCCCCCC3

InChI

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