[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(2,6-dimethoxyphenyl)methanone

Systemtic Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(2,6-dimethoxyphenyl)methanone Openeye Name: (2,6-dimethoxyphenyl)-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone CAS Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(2,6-dimethoxyphenyl)methanone IUPAC Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(2,6-dimethoxyphenyl)methanone Traditional Name: (2,6-dimethoxyphenyl)-[2-(indan-4-ylamino)-2-imidazolin-1-yl]methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-26-17-10-5-11-18(27-2)19(17)20(25)24-13-12-22-21(24)23-16-9-4-7-14-6-3-8-15(14)16/h4-5,7,9-11H,3,6,8,12-13H2,1-2H3,(H,22,23)