4-bromanyl-N-[1-(1-hexylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(1-hexylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-bromo-N-[1-(1-hexylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-bromo-N-[1-(1-hexyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[1-(1-hexylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 4-bromo-N-[1-(1-hexylbenzimidazol-2-yl)ethyl]benzamide Formula: C22H26BrN3O MolecularWeight: 428.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O/c1-3-4-5-8-15-26-20-10-7-6-9-19(20)25-21(26)16(2)24-22(27)17-11-13-18(23)14-12-17/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H,24,27)