N-[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-N'-tert-butyl-butanediamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-N'-tert-butyl-butanediamide Openeye Name: N-[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-N'-tert-butyl-butanediamide CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolyl]-N'-tert-butylbutanediamide IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]-N'-tert-butylbutanediamide Traditional Name: N-[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-N'-tert-butyl-succinamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCC(=O)NC1=NC=C(N1C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)NC(=O)CCC(=O)NC1=NC=C(N1C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H24N4O4/c1-19(2,3)22-17(25)8-7-16(24)21-18-20-10-13(23(18)4)12-5-6-14-15(9-12)27-11-26-14/h5-6,9-10H,7-8,11H2,1-4H3,(H,22,25)(H,20,21,24)