2-(4-chlorophenyl)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]propan-1-one

Systemtic Name: 2-(4-chlorophenyl)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]propan-1-one Openeye Name: 2-(4-chlorophenyl)-1-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]propan-1-one CAS Name: 2-(4-chlorophenyl)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-1-propanone IUPAC Name: 2-(4-chlorophenyl)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]propan-1-one Traditional Name: 2-(4-chlorophenyl)-1-[2-(indan-4-ylamino)-2-imidazolin-1-yl]propan-1-one Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O/c1-14(15-8-10-17(22)11-9-15)20(26)25-13-12-23-21(25)24-19-7-3-5-16-4-2-6-18(16)19/h3,5,7-11,14H,2,4,6,12-13H2,1H3,(H,23,24)