N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-nitro-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-nitro-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-nitro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-nitrobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-nitrobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-nitro-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-11(2)16(17-19-14-5-3-4-6-15(14)20-17)21-18(23)12-7-9-13(10-8-12)22(24)25/h3-11,16H,1-2H3,(H,19,20)(H,21,23)