2-[2-(1H-benzimidazol-2-yl)ethanoylamino]-3-methyl-butanamide

Systemtic Name: 2-[2-(1H-benzimidazol-2-yl)ethanoylamino]-3-methyl-butanamide Openeye Name: 2-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-methyl-butanamide CAS Name: 2-[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]amino]-3-methylbutanamide IUPAC Name: 2-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-methylbutanamide Traditional Name: 2-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-methyl-butyramide Formula: C14H18N4O2 MolecularWeight: 274.31832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)CC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)CC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C14H18N4O2/c1-8(2)13(14(15)20)18-12(19)7-11-16-9-5-3-4-6-10(9)17-11/h3-6,8,13H,7H2,1-2H3,(H2,15,20)(H,16,17)(H,18,19)