N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide CAS Name: 2-anilino-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]benzamide IUPAC Name: 2-anilino-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]benzamide Traditional Name: 2-anilino-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4NC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O/c33-28(22-15-7-8-16-23(22)29-21-13-5-2-6-14-21)32-26(19-20-11-3-1-4-12-20)27-30-24-17-9-10-18-25(24)31-27/h1-18,26,29H,19H2,(H,30,31)(H,32,33)/t26-/m0/s1