2-[1-[(2S)-2-oxidanyl-3-(4-phenylphenoxy)propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[(2S)-2-oxidanyl-3-(4-phenylphenoxy)propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]-2-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]benzimidazol-2-yl]acetamide Traditional Name: N-benzyl-2-[1-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]benzimidazol-2-yl]acetamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC3=CC=CC=C3N2C[C@@H](COC4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H29N3O3/c35-26(22-37-27-17-15-25(16-18-27)24-11-5-2-6-12-24)21-34-29-14-8-7-13-28(29)33-30(34)19-31(36)32-20-23-9-3-1-4-10-23/h1-18,26,35H,19-22H2,(H,32,36)/t26-/m0/s1