2-[4-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]piperazin-1-ium-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-1-piperazin-1-iumyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperazin-1-ium-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]piperazin-1-ium-1-yl]-N-cyclopropyl-acetamide Formula: C17H30N5O3+ MolecularWeight: 352.4518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CC[NH+](CC2)CC(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CC[NH+](CC2)CC(=O)NC3CC3

InChI

InChI=1S/C17H29N5O3/c23-15(18-14-5-6-14)11-21-7-9-22(10-8-21)12-16(24)20-17(25)19-13-3-1-2-4-13/h13-14H,1-12H2,(H,18,23)(H2,19,20,24,25)/p+1