1-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-phenyl-urea Openeye Name: 1-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-phenyl-urea CAS Name: 1-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-phenylurea IUPAC Name: 1-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-phenylurea Traditional Name: 1-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-phenyl-urea Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c22-18(21-15-8-2-1-3-9-15)20-13-14-7-6-12-19-17(14)23-16-10-4-5-11-16/h1-3,6-9,12,16H,4-5,10-11,13H2,(H2,20,21,22)