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

Systemtic Name: 3-bromanyl-N-[5-(1-nonylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 3-bromo-N-[5-(1-nonylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 3-bromo-N-[5-(1-nonyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3-bromo-N-[5-(1-nonylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 3-bromo-N-[5-(1-nonylbenzimidazol-2-yl)pentyl]benzamide Formula: C28H38BrN3O MolecularWeight: 512.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C28H38BrN3O/c1-2-3-4-5-6-7-13-21-32-26-18-11-10-17-25(26)31-27(32)19-9-8-12-20-30-28(33)23-15-14-16-24(29)22-23/h10-11,14-18,22H,2-9,12-13,19-21H2,1H3,(H,30,33)