N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-methoxy-3-nitro-benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c1-31-21-12-11-16(14-20(21)27(29)30)23(28)26-19(13-15-7-3-2-4-8-15)22-24-17-9-5-6-10-18(17)25-22/h2-12,14,19H,13H2,1H3,(H,24,25)(H,26,28)