cyclopentane; hexanediamide

Systemtic Name: cyclopentane; hexanediamide Openeye Name: cyclopentane; hexanediamide CAS Name: cyclopentane; hexanediamide IUPAC Name: cyclopentane; hexanediamide Traditional Name: adipamide; cyclopentane Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC1.C(CCC(=O)N)CC(=O)N

Isomeric SMILES

C1CCCC1.C(CCC(=O)N)CC(=O)N

InChI

InChI=1S/C6H12N2O2.C5H10/c7-5(9)3-1-2-4-6(8)10;1-2-4-5-3-1/h1-4H2,(H2,7,9)(H2,8,10);1-5H2