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

Systemtic Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-methoxy-ethanamide Openeye Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-methoxy-acetamide CAS Name: N-[1-(1-heptyl-2-benzimidazolyl)ethyl]-2-methoxyacetamide IUPAC Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-methoxyacetamide Traditional Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-methoxy-acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

InChI

InChI=1S/C19H29N3O2/c1-4-5-6-7-10-13-22-17-12-9-8-11-16(17)21-19(22)15(2)20-18(23)14-24-3/h8-9,11-12,15H,4-7,10,13-14H2,1-3H3,(H,20,23)