N-[2-(1-octylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: N-[2-(1-octylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[2-(1-octylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[2-(1-octyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[2-(1-octylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[2-(1-octylbenzimidazol-2-yl)ethyl]propionamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC

InChI

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