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

Systemtic Name: 3-bromanyl-N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-(2-cyclohexylethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-bromo-N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C27H34BrN3O MolecularWeight: 496.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H34BrN3O/c28-23-13-9-12-22(20-23)27(32)29-18-8-2-5-16-26-30-24-14-6-7-15-25(24)31(26)19-17-21-10-3-1-4-11-21/h6-7,9,12-15,20-21H,1-5,8,10-11,16-19H2,(H,29,32)