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

Systemtic Name: N-cyclooctyl-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-cyclooctyl-acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-cyclooctylacetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-cyclooctylacetamide Traditional Name: 2-(4-benzoylpiperidino)-N-cyclooctyl-acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H32N2O2/c25-21(23-20-11-7-2-1-3-8-12-20)17-24-15-13-19(14-16-24)22(26)18-9-5-4-6-10-18/h4-6,9-10,19-20H,1-3,7-8,11-17H2,(H,23,25)