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

Systemtic Name: 4-[[4-(3a,4-dihydro-1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methylamino]benzenecarbonitrile Openeye Name: 4-[[4-(3a,4-dihydro-1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methylamino]benzonitrile CAS Name: 4-[[4-(3a,4-dihydro-1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methylamino]benzonitrile IUPAC Name: 4-[[4-(3a,4-dihydro-1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methylamino]benzonitrile Traditional Name: 4-[[4-(3a,4-dihydro-1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methylamino]benzonitrile Formula: C24H21N5O2 MolecularWeight: 411.45584

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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#N)C4=CC=C5C(C4)OCO5

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O2/c1-15-3-2-4-19(27-15)24-23(17-7-10-20-21(11-17)31-14-30-20)28-22(29-24)13-26-18-8-5-16(12-25)6-9-18/h2-10,21,26H,11,13-14H2,1H3,(H,28,29)