2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(2R)-1-cyclopentyl-3-oxo-piperazin-1-ium-2-yl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide CAS Name: 2-[(2R)-1-cyclopentyl-3-oxo-2-piperazin-1-iumyl]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]acetamide IUPAC Name: 2-[(2R)-1-cyclopentyl-3-oxopiperazin-1-ium-2-yl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Traditional Name: 2-[(2R)-1-cyclopentyl-3-keto-piperazin-1-ium-2-yl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Formula: C20H28N5O2+ MolecularWeight: 370.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCNC(=O)C2CC(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CCC(C1)[NH+]2CCNC(=O)[C@H]2CC(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H27N5O2/c26-19(21-9-8-15-14-24-11-4-3-7-18(24)23-15)13-17-20(27)22-10-12-25(17)16-5-1-2-6-16/h3-4,7,11,14,16-17H,1-2,5-6,8-10,12-13H2,(H,21,26)(H,22,27)/p+1/t17-/m1/s1