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

Systemtic Name: 2-(3-chlorophenyl)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone Openeye Name: 2-(3-chlorophenyl)-1-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone CAS Name: 2-(3-chlorophenyl)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone IUPAC Name: 2-(3-chlorophenyl)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone Traditional Name: 2-(3-chlorophenyl)-1-[2-(indan-4-ylamino)-2-imidazolin-1-yl]ethanone Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC3=NCCN3C(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC3=NCCN3C(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClN3O/c21-16-7-1-4-14(12-16)13-19(25)24-11-10-22-20(24)23-18-9-3-6-15-5-2-8-17(15)18/h1,3-4,6-7,9,12H,2,5,8,10-11,13H2,(H,22,23)