3-(1H-benzimidazol-4-yl)-2-methyl-propanamide

Systemtic Name: 3-(1H-benzimidazol-4-yl)-2-methyl-propanamide Openeye Name: 3-(1H-benzimidazol-4-yl)-2-methyl-propanamide CAS Name: 3-(1H-benzimidazol-4-yl)-2-methylpropanamide IUPAC Name: 3-(1H-benzimidazol-4-yl)-2-methylpropanamide Traditional Name: 3-(1H-benzimidazol-4-yl)-2-methyl-propionamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2C(=CC=C1)NC=N2)C(=O)N

Isomeric SMILES

CC(CC1=C2C(=CC=C1)NC=N2)C(=O)N

InChI

InChI=1S/C11H13N3O/c1-7(11(12)15)5-8-3-2-4-9-10(8)14-6-13-9/h2-4,6-7H,5H2,1H3,(H2,12,15)(H,13,14)