1-(2-azanyl-4-methoxy-phenyl)-3-cyclopentyl-urea

Systemtic Name: 1-(2-azanyl-4-methoxy-phenyl)-3-cyclopentyl-urea Openeye Name: 1-(2-amino-4-methoxy-phenyl)-3-cyclopentyl-urea CAS Name: 1-(2-amino-4-methoxyphenyl)-3-cyclopentylurea IUPAC Name: 1-(2-amino-4-methoxyphenyl)-3-cyclopentylurea Traditional Name: 1-(2-amino-4-methoxy-phenyl)-3-cyclopentyl-urea Formula: C13H19N3O2 MolecularWeight: 249.30886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NC2CCCC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)NC2CCCC2)N

InChI

InChI=1S/C13H19N3O2/c1-18-10-6-7-12(11(14)8-10)16-13(17)15-9-4-2-3-5-9/h6-9H,2-5,14H2,1H3,(H2,15,16,17)