N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(2-ketoimidazolidin-1-yl)ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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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)OCCO5

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)N(CCN3CCNC3=O)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H27N3O4/c28-22(24(8-9-24)19-4-2-1-3-5-19)27(13-12-26-11-10-25-23(26)29)17-18-6-7-20-21(16-18)31-15-14-30-20/h1-7,16H,8-15,17H2,(H,25,29)