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

Systemtic Name: 4-bromanyl-N-[1-(1-decylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-bromo-N-[1-(1-decylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-bromo-N-[1-(1-decyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[1-(1-decylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 4-bromo-N-[1-(1-decylbenzimidazol-2-yl)ethyl]benzamide Formula: C26H34BrN3O MolecularWeight: 484.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H34BrN3O/c1-3-4-5-6-7-8-9-12-19-30-24-14-11-10-13-23(24)29-25(30)20(2)28-26(31)21-15-17-22(27)18-16-21/h10-11,13-18,20H,3-9,12,19H2,1-2H3,(H,28,31)