2-(1-azanylpropyl)-N-cyclopentyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpropyl)-N-cyclopentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-cyclopentyl-oxazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-cyclopentyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-cyclopentyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-cyclopentyl-oxazole-4-carboxamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CO1)C(=O)NC2CCCC2)N

Isomeric SMILES

CCC(C1=NC(=CO1)C(=O)NC2CCCC2)N

InChI

InChI=1S/C12H19N3O2/c1-2-9(13)12-15-10(7-17-12)11(16)14-8-5-3-4-6-8/h7-9H,2-6,13H2,1H3,(H,14,16)