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

Systemtic Name: 2-(4-chlorophenyl)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone Traditional Name: 2-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O/c21-16-9-7-14(8-10-16)13-19(25)24-12-11-22-20(24)23-18-6-2-4-15-3-1-5-17(15)18/h2,4,6-10H,1,3,5,11-13H2,(H,22,23)