1-[(2S)-2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-[(2S)-2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[(2S)-2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one CAS Name: 1-[(2S)-2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[(2S)-2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[(2S)-2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidino]propan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)N1CCC[C@H]1C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C

InChI

InChI=1S/C23H27N3O2/c1-3-22(27)25-14-6-9-21(25)23-24-19-7-4-5-8-20(19)26(23)15-16-28-18-12-10-17(2)11-13-18/h4-5,7-8,10-13,21H,3,6,9,14-16H2,1-2H3/t21-/m0/s1