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

Systemtic Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-pyridin-3-yl-urea Openeye Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(3-pyridyl)urea CAS Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(3-pyridinyl)urea IUPAC Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-pyridin-3-ylurea Traditional Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(3-pyridyl)urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)NC2=CN=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)NC2=CN=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23N3O3/c24-19(23-16-4-3-9-21-13-16)22-14-20(7-1-2-8-20)15-5-6-17-18(12-15)26-11-10-25-17/h3-6,9,12-13H,1-2,7-8,10-11,14H2,(H2,22,23,24)