N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-nitrophenyl)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3/c28-22(15-17-10-4-7-13-21(17)27(29)30)24-20(14-16-8-2-1-3-9-16)23-25-18-11-5-6-12-19(18)26-23/h1-13,20H,14-15H2,(H,24,28)(H,25,26)/t20-/m0/s1