N-[(1R)-2-phenyl-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[(1R)-2-phenyl-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-2-phenyl-1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-phenylethyl]benzamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide Formula: C29H25N3O MolecularWeight: 431.5283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O/c33-29(24-16-8-3-9-17-24)31-26(20-22-12-4-1-5-13-22)28-30-25-18-10-11-19-27(25)32(28)21-23-14-6-2-7-15-23/h1-19,26H,20-21H2,(H,31,33)/t26-/m1/s1