3-bromanyl-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-bromanyl-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-(m-tolylmethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-bromo-N-[5-[1-(3-methylbenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C27H28BrN3O MolecularWeight: 490.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H28BrN3O/c1-20-9-7-10-21(17-20)19-31-25-14-5-4-13-24(25)30-26(31)15-3-2-6-16-29-27(32)22-11-8-12-23(28)18-22/h4-5,7-14,17-18H,2-3,6,15-16,19H2,1H3,(H,29,32)