1-[6-(2-cyclopentylpyrimidin-5-yl)-1H-benzimidazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6-(2-cyclopentylpyrimidin-5-yl)-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-(2-cyclopentylpyrimidin-5-yl)-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-(2-cyclopentyl-5-pyrimidinyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-(2-cyclopentylpyrimidin-5-yl)-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-(2-cyclopentylpyrimidin-5-yl)-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CN=C(N=C3)C4CCCC4

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CN=C(N=C3)C4CCCC4

InChI

InChI=1S/C19H22N6O/c1-2-20-19(26)25-18-23-15-8-7-13(9-16(15)24-18)14-10-21-17(22-11-14)12-5-3-4-6-12/h7-12H,2-6H2,1H3,(H3,20,23,24,25,26)