N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(1-heptyl-2-benzimidazolyl)propyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2,2-dimethyl-propionamide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C(C)(C)C

InChI

InChI=1S/C22H35N3O/c1-5-6-7-8-11-17-25-19-14-10-9-13-18(19)24-20(25)15-12-16-23-21(26)22(2,3)4/h9-10,13-14H,5-8,11-12,15-17H2,1-4H3,(H,23,26)