2-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)-N,5-dimethyl-1H-imidazole-4-carboxamide

Systemtic Name: 2-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)-N,5-dimethyl-1H-imidazole-4-carboxamide Openeye Name: 2-(1-cyclopentyl-5-oxo-pyrrolidin-3-yl)-N,5-dimethyl-1H-imidazole-4-carboxamide CAS Name: 2-(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-N,5-dimethyl-1H-imidazole-4-carboxamide IUPAC Name: 2-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-N,5-dimethyl-1H-imidazole-4-carboxamide Traditional Name: 2-(1-cyclopentyl-5-keto-pyrrolidin-3-yl)-N,5-dimethyl-1H-imidazole-4-carboxamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC(=O)N(C2)C3CCCC3)C(=O)NC

Isomeric SMILES

CC1=C(N=C(N1)C2CC(=O)N(C2)C3CCCC3)C(=O)NC

InChI

InChI=1S/C15H22N4O2/c1-9-13(15(21)16-2)18-14(17-9)10-7-12(20)19(8-10)11-5-3-4-6-11/h10-11H,3-8H2,1-2H3,(H,16,21)(H,17,18)