2-azanyl-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methylpentanamide IUPAC Name: 2-amino-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methylpentanamide Traditional Name: 2-amino-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-valeramide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C1=NC2=CC=CC=C2N1)N

Isomeric SMILES

CCC(C)C(C(=O)NC(C)C1=NC2=CC=CC=C2N1)N

InChI

InChI=1S/C15H22N4O/c1-4-9(2)13(16)15(20)17-10(3)14-18-11-7-5-6-8-12(11)19-14/h5-10,13H,4,16H2,1-3H3,(H,17,20)(H,18,19)