N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-(2-ketoimidazolidin-1-yl)ethyl]-1-phenyl-N-piperonyl-cyclopropanecarboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)N(CCN3CCNC3=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)N(CCN3CCNC3=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O4/c27-21(23(8-9-23)18-4-2-1-3-5-18)26(13-12-25-11-10-24-22(25)28)15-17-6-7-19-20(14-17)30-16-29-19/h1-7,14H,8-13,15-16H2,(H,24,28)