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

Systemtic Name: N-[2-(1-hexylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(1-hexylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(1-hexyl-2-benzimidazolyl)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(1-hexylbenzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(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=C1CCNC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C(C)(C)C

InChI

InChI=1S/C20H31N3O/c1-5-6-7-10-15-23-17-12-9-8-11-16(17)22-18(23)13-14-21-19(24)20(2,3)4/h8-9,11-12H,5-7,10,13-15H2,1-4H3,(H,21,24)