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

Systemtic Name: 2-azanyl-N-(3-imidazol-1-ylpropyl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(3-imidazol-1-ylpropyl)-3-methyl-pentanamide CAS Name: 2-amino-N-[3-(1-imidazolyl)propyl]-3-methylpentanamide IUPAC Name: 2-amino-N-(3-imidazol-1-ylpropyl)-3-methylpentanamide Traditional Name: 2-amino-N-(3-imidazol-1-ylpropyl)-3-methyl-valeramide Formula: C12H22N4O MolecularWeight: 238.32928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCN1C=CN=C1)N

Isomeric SMILES

CCC(C)C(C(=O)NCCCN1C=CN=C1)N

InChI

InChI=1S/C12H22N4O/c1-3-10(2)11(13)12(17)15-5-4-7-16-8-6-14-9-16/h6,8-11H,3-5,7,13H2,1-2H3,(H,15,17)