2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[(2R)-1-cyclopentyl-3-oxo-piperazin-1-ium-2-yl]-N-isopropyl-N-[(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-[(2R)-1-cyclopentyl-3-oxo-2-piperazin-1-iumyl]-N-[(1-methyl-2-imidazolyl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-[(2R)-1-cyclopentyl-3-oxopiperazin-1-ium-2-yl]-N-[(1-methylimidazol-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-[(2R)-1-cyclopentyl-3-keto-piperazin-1-ium-2-yl]-N-isopropyl-N-[(1-methylimidazol-2-yl)methyl]acetamide Formula: C19H32N5O2+ MolecularWeight: 362.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC=CN1C)C(=O)CC2C(=O)NCC[NH+]2C3CCCC3

Isomeric SMILES

CC(C)N(CC1=NC=CN1C)C(=O)C[C@@H]2C(=O)NCC[NH+]2C3CCCC3

InChI

InChI=1S/C19H31N5O2/c1-14(2)24(13-17-20-8-10-22(17)3)18(25)12-16-19(26)21-9-11-23(16)15-6-4-5-7-15/h8,10,14-16H,4-7,9,11-13H2,1-3H3,(H,21,26)/p+1/t16-/m1/s1