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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-phenoxyethanone IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-phenoxyethanone Traditional Name: 1-[2-(indan-4-ylamino)-2-imidazolin-1-yl]-2-phenoxy-ethanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC3=NCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC3=NCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c24-19(14-25-16-8-2-1-3-9-16)23-13-12-21-20(23)22-18-11-5-7-15-6-4-10-17(15)18/h1-3,5,7-9,11H,4,6,10,12-14H2,(H,21,22)