2-cyclopentyl-N-[3-[4-[3-(2-cyclopentylethanoylamino)propyl]piperazin-1-ium-1-yl]propyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[4-[3-(2-cyclopentylethanoylamino)propyl]piperazin-1-ium-1-yl]propyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[4-[3-[(2-cyclopentylacetyl)amino]propyl]piperazin-1-ium-1-yl]propyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[4-[3-[(2-cyclopentyl-1-oxoethyl)amino]propyl]-1-piperazin-1-iumyl]propyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[4-[3-[(2-cyclopentylacetyl)amino]propyl]piperazin-1-ium-1-yl]propyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[4-[3-[(2-cyclopentylacetyl)amino]propyl]piperazin-1-ium-1-yl]propyl]acetamide Formula: C24H45N4O2+ MolecularWeight: 421.6397

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCCC[NH+]2CCN(CC2)CCCNC(=O)CC3CCCC3

Isomeric SMILES

C1CCC(C1)CC(=O)NCCC[NH+]2CCN(CC2)CCCNC(=O)CC3CCCC3

InChI

InChI=1S/C24H44N4O2/c29-23(19-21-7-1-2-8-21)25-11-5-13-27-15-17-28(18-16-27)14-6-12-26-24(30)20-22-9-3-4-10-22/h21-22H,1-20H2,(H,25,29)(H,26,30)/p+1