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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN3CCCCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN3CCCCCCC3

InChI

InChI=1S/C23H36N4O2/c1-2-20-10-6-7-11-21(20)24-22(28)18-26-14-16-27(17-15-26)23(29)19-25-12-8-4-3-5-9-13-25/h6-7,10-11H,2-5,8-9,12-19H2,1H3,(H,24,28)