1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanone

Systemtic Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanone Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]ethanone CAS Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-(2-methoxy-4-prop-2-enylphenoxy)ethanone IUPAC Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2-methoxy-4-prop-2-enylphenoxy)ethanone Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]ethanone Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N3O3/c1-3-7-16-11-12-20(21(14-16)28-2)29-15-22(27)26-13-6-10-19(26)23-24-17-8-4-5-9-18(17)25-23/h3-5,8-9,11-12,14,19H,1,6-7,10,13,15H2,2H3,(H,24,25)/t19-/m0/s1