N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-bromo-furan-2-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5-bromo-2-furancarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5-bromofuran-2-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-bromo-2-furamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C16H16BrN3O2/c1-9(2)14(20-16(21)12-7-8-13(17)22-12)15-18-10-5-3-4-6-11(10)19-15/h3-9,14H,1-2H3,(H,18,19)(H,20,21)/t14-/m1/s1