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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

InChI

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