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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-(2-nitrophenyl)furan-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-(2-nitrophenyl)furan-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5-(2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5-(2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-(2-nitrophenyl)-2-furamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c1-13(2)20(21-23-15-8-4-5-9-16(15)24-21)25-22(27)19-12-11-18(30-19)14-7-3-6-10-17(14)26(28)29/h3-13,20H,1-2H3,(H,23,24)(H,25,27)/t20-/m0/s1