4-[[4-(1,3-benzodioxol-5-yl)-5-(6-ethylpyridin-2-yl)-1H-imidazol-2-yl]methylamino]benzamide

Systemtic Name: 4-[[4-(1,3-benzodioxol-5-yl)-5-(6-ethylpyridin-2-yl)-1H-imidazol-2-yl]methylamino]benzamide Openeye Name: 4-[[4-(1,3-benzodioxol-5-yl)-5-(6-ethyl-2-pyridyl)-1H-imidazol-2-yl]methylamino]benzamide CAS Name: 4-[[4-(1,3-benzodioxol-5-yl)-5-(6-ethyl-2-pyridinyl)-1H-imidazol-2-yl]methylamino]benzamide IUPAC Name: 4-[[4-(1,3-benzodioxol-5-yl)-5-(6-ethylpyridin-2-yl)-1H-imidazol-2-yl]methylamino]benzamide Traditional Name: 4-[[4-(1,3-benzodioxol-5-yl)-5-(6-ethyl-2-pyridyl)-1H-imidazol-2-yl]methylamino]benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=N1)C2=C(N=C(N2)CNC3=CC=C(C=C3)C(=O)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=CC(=N1)C2=C(N=C(N2)CNC3=CC=C(C=C3)C(=O)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23N5O3/c1-2-17-4-3-5-19(28-17)24-23(16-8-11-20-21(12-16)33-14-32-20)29-22(30-24)13-27-18-9-6-15(7-10-18)25(26)31/h3-12,27H,2,13-14H2,1H3,(H2,26,31)(H,29,30)