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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(2-methoxyphenyl)propan-1-one Openeye Name: 1-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(2-methoxyphenyl)propan-1-one CAS Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(2-methoxyphenyl)-1-propanone IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(2-methoxyphenyl)propan-1-one Traditional Name: 1-[2-(indan-4-ylamino)-2-imidazolin-1-yl]-2-(2-methoxyphenyl)propan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)C(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

Isomeric SMILES

CC(C1=CC=CC=C1OC)C(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

InChI

InChI=1S/C22H25N3O2/c1-15(17-9-3-4-12-20(17)27-2)21(26)25-14-13-23-22(25)24-19-11-6-8-16-7-5-10-18(16)19/h3-4,6,8-9,11-12,15H,5,7,10,13-14H2,1-2H3,(H,23,24)