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

Systemtic Name: 4-[[4-(3a,4-dihydro-1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methylamino]benzamide Openeye Name: 4-[[4-(3a,4-dihydro-1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methylamino]benzamide CAS Name: 4-[[4-(3a,4-dihydro-1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methylamino]benzamide IUPAC Name: 4-[[4-(3a,4-dihydro-1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methylamino]benzamide Traditional Name: 4-[[4-(3a,4-dihydro-1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methylamino]benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC3=CC=C(C=C3)C(=O)N)C4=CC=C5C(C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC3=CC=C(C=C3)C(=O)N)C4=CC=C5C(C4)OCO5

InChI

InChI=1S/C24H23N5O3/c1-14-3-2-4-18(27-14)23-22(16-7-10-19-20(11-16)32-13-31-19)28-21(29-23)12-26-17-8-5-15(6-9-17)24(25)30/h2-10,20,26H,11-13H2,1H3,(H2,25,30)(H,28,29)