4-bromanyl-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-bromanyl-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-bromo-N-[5-[1-(p-tolylmethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-bromo-N-[5-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-bromo-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-bromo-N-[5-[1-(4-methylbenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C27H28BrN3O MolecularWeight: 490.43472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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