1-(pentanoylamino)cyclopentane-1-carboxamide

Systemtic Name: 1-(pentanoylamino)cyclopentane-1-carboxamide Openeye Name: 1-(pentanoylamino)cyclopentanecarboxamide CAS Name: 1-(1-oxopentylamino)-1-cyclopentanecarboxamide IUPAC Name: 1-(pentanoylamino)cyclopentane-1-carboxamide Traditional Name: 1-(valerylamino)cyclopentanecarboxamide Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1(CCCC1)C(=O)N

Isomeric SMILES

CCCCC(=O)NC1(CCCC1)C(=O)N

InChI

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