N-cyclooctyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-cyclooctyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-cyclooctyl-acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-cyclooctylacetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-cyclooctylacetamide Traditional Name: 2-(4-benzoylpiperazino)-N-cyclooctyl-acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2/c25-20(22-19-11-7-2-1-3-8-12-19)17-23-13-15-24(16-14-23)21(26)18-9-5-4-6-10-18/h4-6,9-10,19H,1-3,7-8,11-17H2,(H,22,25)