3,3-dimethyl-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: 3,3-dimethyl-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: 3,3-dimethyl-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: 3,3-dimethyl-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: 3,3-dimethyl-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC(C)(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC(C)(C)C

InChI

InChI=1S/C16H23N3O/c1-5-10-19-13-9-7-6-8-12(13)17-15(19)18-14(20)11-16(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,17,18,20)