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

Systemtic Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(indan-4-ylamino)-2-imidazolin-1-yl]-(4-methoxyphenyl)methanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-25-16-10-8-15(9-11-16)19(24)23-13-12-21-20(23)22-18-7-3-5-14-4-2-6-17(14)18/h3,5,7-11H,2,4,6,12-13H2,1H3,(H,21,22)