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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazin-1-iumyl)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(1-cyanocyclopentyl)acetamide Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2/c20-15-19(8-4-5-9-19)21-17(24)14-22-10-12-23(13-11-22)18(25)16-6-2-1-3-7-16/h1-3,6-7H,4-5,8-14H2,(H,21,24)/p+1