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

Systemtic Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-methoxy-ethanamide Openeye Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-methoxy-acetamide CAS Name: N-[5-(1-heptyl-2-benzimidazolyl)pentyl]-2-methoxyacetamide IUPAC Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-methoxyacetamide Traditional Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-methoxy-acetamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

InChI

InChI=1S/C22H35N3O2/c1-3-4-5-6-12-17-25-20-14-10-9-13-19(20)24-21(25)15-8-7-11-16-23-22(26)18-27-2/h9-10,13-14H,3-8,11-12,15-18H2,1-2H3,(H,23,26)