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

Systemtic Name: 1-[6-[6-[cyclopropyl(oxidanyl)methyl]pyridin-3-yl]-4-(3-methoxypyridin-2-yl)-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-[6-[cyclopropyl(hydroxy)methyl]-3-pyridyl]-4-(3-methoxy-2-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-[6-[cyclopropyl(hydroxy)methyl]-3-pyridinyl]-4-(3-methoxy-2-pyridinyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-[6-[cyclopropyl(hydroxy)methyl]pyridin-3-yl]-4-(3-methoxypyridin-2-yl)-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-[6-[cyclopropyl(hydroxy)methyl]-3-pyridyl]-4-(3-methoxy-2-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C25H26N6O3 MolecularWeight: 458.51234

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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=C(C=CC=N5)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O3/c1-3-26-25(33)31-24-29-19-12-16(15-8-9-18(28-13-15)23(32)14-6-7-14)11-17(21(19)30-24)22-20(34-2)5-4-10-27-22/h4-5,8-14,23,32H,3,6-7H2,1-2H3,(H3,26,29,30,31,33)