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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-4-23(5-2)18(25)9-8-17(24)21-19-20-11-14(22(19)3)13-6-7-15-16(10-13)27-12-26-15/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,20,21,24)