5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-yl-ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-yl-ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(5-methyl-2-furyl)-2-pyrrolidin-1-yl-ethyl]isoxazole-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(5-methyl-2-furanyl)-2-(1-pyrrolidinyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(5-methyl-2-furyl)-2-pyrrolidino-ethyl]isoxazole-3-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCCO4)N5CCCC5

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCCO4)N5CCCC5

InChI

InChI=1S/C23H25N3O5/c1-15-4-6-19(30-15)18(26-8-2-3-9-26)14-24-23(27)17-13-21(31-25-17)16-5-7-20-22(12-16)29-11-10-28-20/h4-7,12-13,18H,2-3,8-11,14H2,1H3,(H,24,27)