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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)CCCCC(=O)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CCCCC(=O)N)C3=CC4=C(C=C3)OCO4

InChI

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