N-(4-butylphenyl)-2-(2-pentylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(2-pentylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(2-pentylbenzimidazol-1-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(2-pentyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(2-pentylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-amylbenzimidazol-1-yl)-N-(4-butylphenyl)acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)CCCC

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)CCCC

InChI

InChI=1S/C24H31N3O/c1-3-5-7-13-23-26-21-11-8-9-12-22(21)27(23)18-24(28)25-20-16-14-19(15-17-20)10-6-4-2/h8-9,11-12,14-17H,3-7,10,13,18H2,1-2H3,(H,25,28)