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

Systemtic Name: N'-[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-N-(2-methoxyethyl)butanediamide Openeye Name: N'-[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-N-(2-methoxyethyl)butanediamide CAS Name: N'-[5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolyl]-N-(2-methoxyethyl)butanediamide IUPAC Name: N'-[5-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]-N-(2-methoxyethyl)butanediamide Traditional Name: N'-[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-N-(2-methoxyethyl)succinamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NC(=O)CCC(=O)NCCOC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=CN=C1NC(=O)CCC(=O)NCCOC)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N4O5/c1-22-13(12-3-4-14-15(9-12)27-11-26-14)10-20-18(22)21-17(24)6-5-16(23)19-7-8-25-2/h3-4,9-10H,5-8,11H2,1-2H3,(H,19,23)(H,20,21,24)