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

Systemtic Name: N-cyclooctyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-cyclooctyl-acetamide CAS Name: N-cyclooctyl-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-cyclooctylacetamide Traditional Name: 2-(4-benzylpiperazino)-N-cyclooctyl-acetamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H33N3O/c25-21(22-20-11-7-2-1-3-8-12-20)18-24-15-13-23(14-16-24)17-19-9-5-4-6-10-19/h4-6,9-10,20H,1-3,7-8,11-18H2,(H,22,25)