N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]butanamide Openeye Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]butanamide CAS Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methyl]butanamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]butanamide Traditional Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]butyramide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC(=C(N1)C2=NC(=CC=C2)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC(=O)NCC1=NC(=C(N1)C2=NC(=CC=C2)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N4O3/c1-3-5-19(26)22-11-18-24-20(14-8-9-16-17(10-14)28-12-27-16)21(25-18)15-7-4-6-13(2)23-15/h4,6-10H,3,5,11-12H2,1-2H3,(H,22,26)(H,24,25)