3-cyclopentyl-N-[2-[4-(4-methylpiperazin-4-ium-1-yl)carbonyl-1,2,3-triazol-1-yl]ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[4-(4-methylpiperazin-4-ium-1-yl)carbonyl-1,2,3-triazol-1-yl]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[4-(4-methylpiperazin-4-ium-1-carbonyl)triazol-1-yl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[4-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]-1-triazolyl]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[4-(4-methylpiperazin-4-ium-1-carbonyl)triazol-1-yl]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[4-(4-methylpiperazin-4-ium-1-carbonyl)triazol-1-yl]ethyl]propionamide Formula: C18H31N6O2+ MolecularWeight: 363.47774

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C2=CN(N=N2)CCNC(=O)CCC3CCCC3

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C2=CN(N=N2)CCNC(=O)CCC3CCCC3

InChI

InChI=1S/C18H30N6O2/c1-22-10-12-23(13-11-22)18(26)16-14-24(21-20-16)9-8-19-17(25)7-6-15-4-2-3-5-15/h14-15H,2-13H2,1H3,(H,19,25)/p+1