N-[1-[1-[3-(2,4-dimethoxypyrimidin-5-yl)phenyl]benzimidazol-5-yl]ethyl]methanamide

Systemtic Name: N-[1-[1-[3-(2,4-dimethoxypyrimidin-5-yl)phenyl]benzimidazol-5-yl]ethyl]methanamide Openeye Name: N-[1-[1-[3-(2,4-dimethoxypyrimidin-5-yl)phenyl]benzimidazol-5-yl]ethyl]formamide CAS Name: N-[1-[1-[3-(2,4-dimethoxy-5-pyrimidinyl)phenyl]-5-benzimidazolyl]ethyl]formamide IUPAC Name: N-[1-[1-[3-(2,4-dimethoxypyrimidin-5-yl)phenyl]benzimidazol-5-yl]ethyl]formamide Traditional Name: N-[1-[1-[3-(2,4-dimethoxypyrimidin-5-yl)phenyl]benzimidazol-5-yl]ethyl]formamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CN=C(N=C4OC)OC)NC=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CN=C(N=C4OC)OC)NC=O

InChI

InChI=1S/C22H21N5O3/c1-14(25-13-28)15-7-8-20-19(10-15)24-12-27(20)17-6-4-5-16(9-17)18-11-23-22(30-3)26-21(18)29-2/h4-14H,1-3H3,(H,25,28)