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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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