1-[6-[6-[cyclopropyl(oxidanyl)methyl]pyridin-3-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6-[6-[cyclopropyl(oxidanyl)methyl]pyridin-3-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-[6-[cyclopropyl(hydroxy)methyl]-3-pyridyl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-[6-[cyclopropyl(hydroxy)methyl]-3-pyridinyl]-4-(2-pyrimidinyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-[6-[cyclopropyl(hydroxy)methyl]pyridin-3-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-[6-[cyclopropyl(hydroxy)methyl]-3-pyridyl]-4-(2-pyrimidyl)-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=C(C=C3)C(C4CC4)O)C5=NC=CC=N5

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=C(C=C3)C(C4CC4)O)C5=NC=CC=N5

InChI

InChI=1S/C23H23N7O2/c1-2-24-23(32)30-22-28-18-11-15(10-16(19(18)29-22)21-25-8-3-9-26-21)14-6-7-17(27-12-14)20(31)13-4-5-13/h3,6-13,20,31H,2,4-5H2,1H3,(H3,24,28,29,30,32)