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

Systemtic Name: N-cyclopentyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-benzoylpiperazino)-N-cyclopentyl-acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H25N3O2/c22-17(19-16-8-4-5-9-16)14-20-10-12-21(13-11-20)18(23)15-6-2-1-3-7-15/h1-3,6-7,16H,4-5,8-14H2,(H,19,22)