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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C[C@H](C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

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