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

Systemtic Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(1-hexyl-2-benzimidazolyl)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propionamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H31N3O/c1-6-7-8-11-14-23-17-13-10-9-12-16(17)22-18(23)15(2)21-19(24)20(3,4)5/h9-10,12-13,15H,6-8,11,14H2,1-5H3,(H,21,24)