1-[6-[2-(4-ethanoylpiperazin-1-yl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6-[2-(4-ethanoylpiperazin-1-yl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-[2-(4-acetylpiperazin-1-yl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-[2-(4-acetyl-1-piperazinyl)-5-pyrimidinyl]-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-[2-(4-acetylpiperazin-1-yl)pyrimidin-5-yl]-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-[2-(4-acetylpiperazino)pyrimidin-5-yl]-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C20H24N8O2 MolecularWeight: 408.45696

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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)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CN=C(N=C3)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C20H24N8O2/c1-3-21-20(30)26-18-24-16-5-4-14(10-17(16)25-18)15-11-22-19(23-12-15)28-8-6-27(7-9-28)13(2)29/h4-5,10-12H,3,6-9H2,1-2H3,(H3,21,24,25,26,30)