N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(1-ethyl-2-benzimidazolyl)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H23N3O/c1-6-19-13-10-8-7-9-12(13)18-14(19)11(2)17-15(20)16(3,4)5/h7-11H,6H2,1-5H3,(H,17,20)