N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-methoxy-ethanamide Openeye Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-methoxy-acetamide CAS Name: N-[3-(1-heptyl-2-benzimidazolyl)propyl]-2-methoxyacetamide IUPAC Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-methoxyacetamide Traditional Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-methoxy-acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC

InChI

InChI=1S/C20H31N3O2/c1-3-4-5-6-9-15-23-18-12-8-7-11-17(18)22-19(23)13-10-14-21-20(24)16-25-2/h7-8,11-12H,3-6,9-10,13-16H2,1-2H3,(H,21,24)