1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone CAS Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-[2-(indan-4-ylamino)-2-imidazolin-1-yl]ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCN=C2NC3=CC=CC4=C3CCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCN=C2NC3=CC=CC4=C3CCC4)OC

InChI

InChI=1S/C22H25N3O3/c1-27-19-10-9-15(13-20(19)28-2)14-21(26)25-12-11-23-22(25)24-18-8-4-6-16-5-3-7-17(16)18/h4,6,8-10,13H,3,5,7,11-12,14H2,1-2H3,(H,23,24)