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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-3-(3,4-dimethoxyphenyl)propan-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]propan-1-one CAS Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-3-(3,4-dimethoxyphenyl)-1-propanone IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-3-(3,4-dimethoxyphenyl)propan-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1-[2-(indan-4-ylamino)-2-imidazolin-1-yl]propan-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCN=C2NC3=CC=CC4=C3CCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCN=C2NC3=CC=CC4=C3CCC4)OC

InChI

InChI=1S/C23H27N3O3/c1-28-20-11-9-16(15-21(20)29-2)10-12-22(27)26-14-13-24-23(26)25-19-8-4-6-17-5-3-7-18(17)19/h4,6,8-9,11,15H,3,5,7,10,12-14H2,1-2H3,(H,24,25)