[5-chloranyl-6-[6-(6-morpholin-4-yl-1H-benzimidazol-2-yl)pyridin-3-yl]pyridin-3-yl]methanol

Systemtic Name: [5-chloranyl-6-[6-(6-morpholin-4-yl-1H-benzimidazol-2-yl)pyridin-3-yl]pyridin-3-yl]methanol Openeye Name: [5-chloro-6-[6-(6-morpholino-1H-benzimidazol-2-yl)-3-pyridyl]-3-pyridyl]methanol CAS Name: [5-chloro-6-[6-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]-3-pyridinyl]-3-pyridinyl]methanol IUPAC Name: [5-chloro-6-[6-(6-morpholin-4-yl-1H-benzimidazol-2-yl)pyridin-3-yl]pyridin-3-yl]methanol Traditional Name: [5-chloro-6-[6-(6-morpholino-1H-benzimidazol-2-yl)-3-pyridyl]-3-pyridyl]methanol Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(N3)C4=NC=C(C=C4)C5=C(C=C(C=N5)CO)Cl

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(N3)C4=NC=C(C=C4)C5=C(C=C(C=N5)CO)Cl

InChI

InChI=1S/C22H20ClN5O2/c23-17-9-14(13-29)11-25-21(17)15-1-3-19(24-12-15)22-26-18-4-2-16(10-20(18)27-22)28-5-7-30-8-6-28/h1-4,9-12,29H,5-8,13H2,(H,26,27)