4-bromanyl-N-[1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[1-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[1-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[1-[1-(4-isopropylbenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C26H26BrN3O MolecularWeight: 476.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H26BrN3O/c1-17(2)20-10-8-19(9-11-20)16-30-24-7-5-4-6-23(24)29-25(30)18(3)28-26(31)21-12-14-22(27)15-13-21/h4-15,17-18H,16H2,1-3H3,(H,28,31)