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

Systemtic Name: 2-(2-azanylethyl)-N-cyclopentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(2-aminoethyl)-N-cyclopentyl-oxazole-4-carboxamide CAS Name: 2-(2-aminoethyl)-N-cyclopentyl-4-oxazolecarboxamide IUPAC Name: 2-(2-aminoethyl)-N-cyclopentyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(2-aminoethyl)-N-cyclopentyl-oxazole-4-carboxamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=COC(=N2)CCN

Isomeric SMILES

C1CCC(C1)NC(=O)C2=COC(=N2)CCN

InChI

InChI=1S/C11H17N3O2/c12-6-5-10-14-9(7-16-10)11(15)13-8-3-1-2-4-8/h7-8H,1-6,12H2,(H,13,15)