2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-[(2S)-2-phenylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-[(2S)-2-phenylpyrrolidin-1-yl]ethanone Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-[(2S)-2-phenylpyrrolidin-1-yl]ethanone CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-1-[(2S)-2-phenyl-1-pyrrolidinyl]ethanone IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-[(2S)-2-phenylpyrrolidin-1-yl]ethanone Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-[(2S)-2-phenylpyrrolidino]ethanone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c30-26(28-17-9-16-23(28)20-10-3-1-4-11-20)18-29-24-15-8-7-14-22(24)27-25(29)19-31-21-12-5-2-6-13-21/h1-8,10-15,23H,9,16-19H2/t23-/m0/s1