N-[3-(1-octylbenzimidazol-2-yl)propyl]propanamide

Systemtic Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]propanamide Openeye Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]propanamide CAS Name: N-[3-(1-octyl-2-benzimidazolyl)propyl]propanamide IUPAC Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]propanamide Traditional Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC

InChI

InChI=1S/C21H33N3O/c1-3-5-6-7-8-11-17-24-19-14-10-9-13-18(19)23-20(24)15-12-16-22-21(25)4-2/h9-10,13-14H,3-8,11-12,15-17H2,1-2H3,(H,22,25)