2-azanyl-N-(1H-benzimidazol-2-ylmethyl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(1H-benzimidazol-2-ylmethyl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(1H-benzimidazol-2-ylmethyl)-3-methyl-pentanamide CAS Name: 2-amino-N-(1H-benzimidazol-2-ylmethyl)-3-methylpentanamide IUPAC Name: 2-amino-N-(1H-benzimidazol-2-ylmethyl)-3-methylpentanamide Traditional Name: 2-amino-N-(1H-benzimidazol-2-ylmethyl)-3-methyl-valeramide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=NC2=CC=CC=C2N1)N

Isomeric SMILES

CCC(C)C(C(=O)NCC1=NC2=CC=CC=C2N1)N

InChI

InChI=1S/C14H20N4O/c1-3-9(2)13(15)14(19)16-8-12-17-10-6-4-5-7-11(10)18-12/h4-7,9,13H,3,8,15H2,1-2H3,(H,16,19)(H,17,18)