[1-[2-(1H-benzimidazol-2-ylmethylamino)-6-(2-chloranyl-4-methoxy-phenoxy)pyrimidin-4-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[2-(1H-benzimidazol-2-ylmethylamino)-6-(2-chloranyl-4-methoxy-phenoxy)pyrimidin-4-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[2-(1H-benzimidazol-2-ylmethylamino)-6-(2-chloro-4-methoxy-phenoxy)pyrimidin-4-yl]pyrrolidin-2-yl]methanol CAS Name: [1-[2-(1H-benzimidazol-2-ylmethylamino)-6-(2-chloro-4-methoxyphenoxy)-4-pyrimidinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[2-(1H-benzimidazol-2-ylmethylamino)-6-(2-chloro-4-methoxyphenoxy)pyrimidin-4-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[2-(1H-benzimidazol-2-ylmethylamino)-6-(2-chloro-4-methoxy-phenoxy)pyrimidin-4-yl]pyrrolidin-2-yl]methanol Formula: C24H25ClN6O3 MolecularWeight: 480.9467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=NC(=NC(=C2)N3CCCC3CO)NCC4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=NC(=NC(=C2)N3CCCC3CO)NCC4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C24H25ClN6O3/c1-33-16-8-9-20(17(25)11-16)34-23-12-22(31-10-4-5-15(31)14-32)29-24(30-23)26-13-21-27-18-6-2-3-7-19(18)28-21/h2-3,6-9,11-12,15,32H,4-5,10,13-14H2,1H3,(H,27,28)(H,26,29,30)