N-(1-cyanocyclopentyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C18H25N4O+ MolecularWeight: 313.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O/c19-15-18(8-4-5-9-18)20-17(23)14-21-10-12-22(13-11-21)16-6-2-1-3-7-16/h1-3,6-7H,4-5,8-14H2,(H,20,23)/p+1