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

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-1-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-[(2S)-2-(2-thienyl)pyrrolidino]ethanone Formula: C24H23N3O2S MolecularWeight: 417.52332

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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=CS5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C24H23N3O2S/c28-24(26-14-6-12-21(26)22-13-7-15-30-22)16-27-20-11-5-4-10-19(20)25-23(27)17-29-18-8-2-1-3-9-18/h1-5,7-11,13,15,21H,6,12,14,16-17H2/t21-/m0/s1