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

Systemtic Name: 1-[6-[2-(cyclopentylamino)pyrimidin-5-yl]-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-[2-(cyclopentylamino)pyrimidin-5-yl]-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-[2-(cyclopentylamino)-5-pyrimidinyl]-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-[2-(cyclopentylamino)pyrimidin-5-yl]-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-[2-(cyclopentylamino)pyrimidin-5-yl]-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C19H23N7O MolecularWeight: 365.43222

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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)NC4CCCC4

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CN=C(N=C3)NC4CCCC4

InChI

InChI=1S/C19H23N7O/c1-2-20-19(27)26-18-24-15-8-7-12(9-16(15)25-18)13-10-21-17(22-11-13)23-14-5-3-4-6-14/h7-11,14H,2-6H2,1H3,(H,21,22,23)(H3,20,24,25,26,27)