3-(1H-benzimidazol-2-yl)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1,2-dimethylpropyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(1,2-dimethylpropyl)propionamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)C(C)NC(=O)CCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C15H21N3O/c1-10(2)11(3)16-15(19)9-8-14-17-12-6-4-5-7-13(12)18-14/h4-7,10-11H,8-9H2,1-3H3,(H,16,19)(H,17,18)