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

Systemtic Name: N-pentan-2-yl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(1-methylbutyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(1-methylbutyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-3-7-15(2)19-17(22)14-20-10-12-21(13-11-20)18(23)16-8-5-4-6-9-16/h4-6,8-9,15H,3,7,10-14H2,1-2H3,(H,19,22)