N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxo-ethyl]-5-bromo-furan-2-carboxamide CAS Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-2-oxoethyl]-5-bromo-2-furancarboxamide IUPAC Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-2-oxoethyl]-5-bromofuran-2-carboxamide Traditional Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-keto-ethyl]-5-bromo-2-furamide Formula: C22H19BrN4O3 MolecularWeight: 467.31526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CNC(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CNC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C22H19BrN4O3/c23-19-11-10-18(30-19)22(29)24-13-20(28)25-17(12-14-6-2-1-3-7-14)21-26-15-8-4-5-9-16(15)27-21/h1-11,17H,12-13H2,(H,24,29)(H,25,28)(H,26,27)/t17-/m0/s1