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

Systemtic Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(1-heptyl-2-benzimidazolyl)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H33N3O/c1-6-7-8-9-12-15-24-18-14-11-10-13-17(18)23-19(24)16(2)22-20(25)21(3,4)5/h10-11,13-14,16H,6-9,12,15H2,1-5H3,(H,22,25)