N-(cyclopentylcarbamoyl)-2-imidazol-1-yl-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-imidazol-1-yl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-imidazol-1-yl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-imidazol-1-ylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-imidazol-1-yl-acetamide Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2C=CN=C2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2C=CN=C2

InChI

InChI=1S/C11H16N4O2/c16-10(7-15-6-5-12-8-15)14-11(17)13-9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H2,13,14,16,17)