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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[2-(indan-4-ylamino)-2-imidazolin-1-yl]-2-(3-methoxyphenyl)ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

InChI

InChI=1S/C21H23N3O2/c1-26-17-8-2-5-15(13-17)14-20(25)24-12-11-22-21(24)23-19-10-4-7-16-6-3-9-18(16)19/h2,4-5,7-8,10,13H,3,6,9,11-12,14H2,1H3,(H,22,23)