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

Systemtic Name: N'-[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-N-phenethyl-butanediamide Openeye Name: N'-[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-N-phenethyl-butanediamide CAS Name: N'-[5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolyl]-N-phenethylbutanediamide IUPAC Name: N'-[5-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]-N-phenethylbutanediamide Traditional Name: N'-[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-N-phenethyl-succinamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NC(=O)CCC(=O)NCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=CN=C1NC(=O)CCC(=O)NCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N4O4/c1-27-18(17-7-8-19-20(13-17)31-15-30-19)14-25-23(27)26-22(29)10-9-21(28)24-12-11-16-5-3-2-4-6-16/h2-8,13-14H,9-12,15H2,1H3,(H,24,28)(H,25,26,29)