4-bromanyl-N-(2-methylpropyl)-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-(2-methylpropyl)-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-4-bromo-N-isobutyl-benzamide CAS Name: 4-bromo-N-(2-methylpropyl)-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-4-bromo-N-(2-methylpropyl)benzamide Traditional Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-4-bromo-N-isobutyl-benzamide Formula: C26H26BrN3O MolecularWeight: 476.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)CN(CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H26BrN3O/c1-19(2)16-29(26(31)21-12-14-22(27)15-13-21)18-25-28-23-10-6-7-11-24(23)30(25)17-20-8-4-3-5-9-20/h3-15,19H,16-18H2,1-2H3