N-(1-octylbenzimidazol-2-yl)benzamide

Systemtic Name: N-(1-octylbenzimidazol-2-yl)benzamide Openeye Name: N-(1-octylbenzimidazol-2-yl)benzamide CAS Name: N-(1-octyl-2-benzimidazolyl)benzamide IUPAC Name: N-(1-octylbenzimidazol-2-yl)benzamide Traditional Name: N-(1-octylbenzimidazol-2-yl)benzamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-2-3-4-5-6-12-17-25-20-16-11-10-15-19(20)23-22(25)24-21(26)18-13-8-7-9-14-18/h7-11,13-16H,2-6,12,17H2,1H3,(H,23,24,26)