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

Systemtic Name: 2-[4-[2-(cyclooctylamino)ethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(cyclooctylamino)acetyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(cyclooctylamino)-1-oxoethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(cyclooctylamino)acetyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-(cyclooctylamino)acetyl]piperazino]-N-(p-tolyl)acetamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O2/c1-19-9-11-21(12-10-19)25-22(28)18-26-13-15-27(16-14-26)23(29)17-24-20-7-5-3-2-4-6-8-20/h9-12,20,24H,2-8,13-18H2,1H3,(H,25,28)