4-(1H-benzimidazol-2-yl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]butyramide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H26N4O2/c1-17-10-11-18(2)22(14-17)31-25-13-12-19(16-27-25)15-26-24(30)9-5-8-23-28-20-6-3-4-7-21(20)29-23/h3-4,6-7,10-14,16H,5,8-9,15H2,1-2H3,(H,26,30)(H,28,29)