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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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