1-[2-(4-cyclopentylpiperazin-4-ium-1-yl)ethyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-(4-cyclopentylpiperazin-4-ium-1-yl)ethyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-(4-cyclopentylpiperazin-4-ium-1-yl)ethyl]-N-isopropyl-triazole-4-carboxamide CAS Name: 1-[2-(4-cyclopentyl-1-piperazin-4-iumyl)ethyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[2-(4-cyclopentylpiperazin-4-ium-1-yl)ethyl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: 1-[2-(4-cyclopentylpiperazin-4-ium-1-yl)ethyl]-N-isopropyl-triazole-4-carboxamide Formula: C17H31N6O+ MolecularWeight: 335.46764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)CCN2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

CC(C)NC(=O)C1=CN(N=N1)CCN2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C17H30N6O/c1-14(2)18-17(24)16-13-23(20-19-16)12-9-21-7-10-22(11-8-21)15-5-3-4-6-15/h13-15H,3-12H2,1-2H3,(H,18,24)/p+1