5-cyanopentanamide; hexanediamide

Systemtic Name: 5-cyanopentanamide; hexanediamide Openeye Name: 5-cyanopentanamide; hexanediamide CAS Name: 5-cyanopentanamide; hexanediamide IUPAC Name: 5-cyanopentanamide; hexanediamide Traditional Name: adipamide; 5-cyanovaleramide Formula: C12H22N4O3 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O2.C6H10N2O/c7-5(9)3-1-2-4-6(8)10;7-5-3-1-2-4-6(8)9/h1-4H2,(H2,7,9)(H2,8,10);1-4H2,(H2,8,9)