N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]cyclohexanecarboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]cyclohexanecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]cyclohexanecarboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H24N2O4/c22-18-10-14(20-19(23)13-4-2-1-3-5-13)12-21(18)15-6-7-16-17(11-15)25-9-8-24-16/h6-7,11,13-14H,1-5,8-10,12H2,(H,20,23)