1-[6-[6-(2-ethoxyethoxy)pyridin-3-yl]-1H-benzimidazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6-[6-(2-ethoxyethoxy)pyridin-3-yl]-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-[6-(2-ethoxyethoxy)-3-pyridyl]-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-[6-(2-ethoxyethoxy)-3-pyridinyl]-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-[6-(2-ethoxyethoxy)pyridin-3-yl]-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-[6-(2-ethoxyethoxy)-3-pyridyl]-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-3-20-19(25)24-18-22-15-7-5-13(11-16(15)23-18)14-6-8-17(21-12-14)27-10-9-26-4-2/h5-8,11-12H,3-4,9-10H2,1-2H3,(H3,20,22,23,24,25)