1-azanyl-N-pentanoyl-cyclopentane-1-carboxamide

Systemtic Name: 1-azanyl-N-pentanoyl-cyclopentane-1-carboxamide Openeye Name: 1-amino-N-pentanoyl-cyclopentanecarboxamide CAS Name: 1-amino-N-(1-oxopentyl)-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-pentanoylcyclopentane-1-carboxamide Traditional Name: 1-amino-N-valeryl-cyclopentanecarboxamide Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=O)C1(CCCC1)N

Isomeric SMILES

CCCCC(=O)NC(=O)C1(CCCC1)N

InChI

InChI=1S/C11H20N2O2/c1-2-3-6-9(14)13-10(15)11(12)7-4-5-8-11/h2-8,12H2,1H3,(H,13,14,15)