4-bromanyl-N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 4-bromo-N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide CAS Name: 4-bromo-N-[(1-pentyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 4-bromo-N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-amylbenzimidazol-2-yl)methyl]-4-bromo-benzamide Formula: C20H22BrN3O MolecularWeight: 400.31218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O/c1-2-3-6-13-24-18-8-5-4-7-17(18)23-19(24)14-22-20(25)15-9-11-16(21)12-10-15/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,22,25)