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

Systemtic Name: 1-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea Openeye Name: 1-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea CAS Name: 1-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea IUPAC Name: 1-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea Traditional Name: 1-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H27N3O4/c26-22(24-11-9-16-7-8-19-20(14-16)28-13-12-27-19)25-15-17-4-3-10-23-21(17)29-18-5-1-2-6-18/h3-4,7-8,10,14,18H,1-2,5-6,9,11-13,15H2,(H2,24,25,26)