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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methyl-3-nitro-benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O3/c1-15-17(10-7-13-21(15)27(29)30)23(28)26-20(14-16-8-3-2-4-9-16)22-24-18-11-5-6-12-19(18)25-22/h2-13,20H,14H2,1H3,(H,24,25)(H,26,28)