N-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidin-2-yl-oxazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-pyrrolidinyl)-4-oxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide Traditional Name: N-piperonyl-2-pyrrolidin-2-yl-oxazole-4-carboxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NC(=CO2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(NC1)C2=NC(=CO2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H17N3O4/c20-15(12-8-21-16(19-12)11-2-1-5-17-11)18-7-10-3-4-13-14(6-10)23-9-22-13/h3-4,6,8,11,17H,1-2,5,7,9H2,(H,18,20)