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

Systemtic Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(2,6-dimethylphenyl)methanone Openeye Name: (2,6-dimethylphenyl)-[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-dimethylphenyl)methanone IUPAC Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(2,6-dimethylphenyl)methanone Traditional Name: (2,6-dimethylphenyl)-[2-(indan-4-ylamino)-2-imidazolin-1-yl]methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

InChI

InChI=1S/C21H23N3O/c1-14-6-3-7-15(2)19(14)20(25)24-13-12-22-21(24)23-18-11-5-9-16-8-4-10-17(16)18/h3,5-7,9,11H,4,8,10,12-13H2,1-2H3,(H,22,23)