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

Systemtic Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-(1-hexyl-2-benzimidazolyl)ethyl]-2-phenylacetamide IUPAC Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-2-phenylacetamide Traditional Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O/c1-3-4-5-11-16-26-21-15-10-9-14-20(21)25-23(26)18(2)24-22(27)17-19-12-7-6-8-13-19/h6-10,12-15,18H,3-5,11,16-17H2,1-2H3,(H,24,27)