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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(3-pyridyl)ethanone CAS Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[2-(indan-4-ylamino)-2-imidazolin-1-yl]-2-(3-pyridyl)ethanone Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c24-18(12-14-4-3-9-20-13-14)23-11-10-21-19(23)22-17-8-2-6-15-5-1-7-16(15)17/h2-4,6,8-9,13H,1,5,7,10-12H2,(H,21,22)