2-azanyl-N-(2-imidazol-1-ylethyl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(2-imidazol-1-ylethyl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(2-imidazol-1-ylethyl)-3-methyl-pentanamide CAS Name: 2-amino-N-[2-(1-imidazolyl)ethyl]-3-methylpentanamide IUPAC Name: 2-amino-N-(2-imidazol-1-ylethyl)-3-methylpentanamide Traditional Name: 2-amino-N-(2-imidazol-1-ylethyl)-3-methyl-valeramide Formula: C11H20N4O MolecularWeight: 224.3027

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCN1C=CN=C1)N

Isomeric SMILES

CCC(C)C(C(=O)NCCN1C=CN=C1)N

InChI

InChI=1S/C11H20N4O/c1-3-9(2)10(12)11(16)14-5-7-15-6-4-13-8-15/h4,6,8-10H,3,5,7,12H2,1-2H3,(H,14,16)