1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(2-methoxypyridin-3-yl)urea

Systemtic Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(2-methoxypyridin-3-yl)urea Openeye Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(2-methoxy-3-pyridyl)urea CAS Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(2-methoxy-3-pyridinyl)urea IUPAC Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(2-methoxypyridin-3-yl)urea Traditional Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(2-methoxy-3-pyridyl)urea Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H25N3O4/c1-26-19-16(5-4-10-22-19)24-20(25)23-14-21(8-2-3-9-21)15-6-7-17-18(13-15)28-12-11-27-17/h4-7,10,13H,2-3,8-9,11-12,14H2,1H3,(H2,23,24,25)