N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-methoxy-ethanamide

Systemtic Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-methoxy-ethanamide Openeye Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-methoxy-acetamide CAS Name: N-[5-(1-hexyl-2-benzimidazolyl)pentyl]-2-methoxyacetamide IUPAC Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-methoxyacetamide Traditional Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-methoxy-acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

InChI

InChI=1S/C21H33N3O2/c1-3-4-5-11-16-24-19-13-9-8-12-18(19)23-20(24)14-7-6-10-15-22-21(25)17-26-2/h8-9,12-13H,3-7,10-11,14-17H2,1-2H3,(H,22,25)