3-bromanyl-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 3-bromanyl-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 3-bromo-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 3-bromo-N-[5-(1-octyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3-bromo-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 3-bromo-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide Formula: C27H36BrN3O MolecularWeight: 498.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C27H36BrN3O/c1-2-3-4-5-6-12-20-31-25-17-10-9-16-24(25)30-26(31)18-8-7-11-19-29-27(32)22-14-13-15-23(28)21-22/h9-10,13-17,21H,2-8,11-12,18-20H2,1H3,(H,29,32)