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

Systemtic Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-2-methoxy-ethanamide Openeye Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-2-methoxy-acetamide CAS Name: N-[1-(1-hexyl-2-benzimidazolyl)ethyl]-2-methoxyacetamide IUPAC Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-2-methoxyacetamide Traditional Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-2-methoxy-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

InChI

InChI=1S/C18H27N3O2/c1-4-5-6-9-12-21-16-11-8-7-10-15(16)20-18(21)14(2)19-17(22)13-23-3/h7-8,10-11,14H,4-6,9,12-13H2,1-3H3,(H,19,22)