N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(5-phenyloxazol-2-yl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-3-(5-phenyl-2-oxazolyl)propyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]benzamide Traditional Name: 2-[3-(5-phenyloxazol-2-yl)propanoylamino]-N-piperonyl-benzamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O5/c31-25(12-13-26-28-16-24(35-26)19-6-2-1-3-7-19)30-21-9-5-4-8-20(21)27(32)29-15-18-10-11-22-23(14-18)34-17-33-22/h1-11,14,16H,12-13,15,17H2,(H,29,32)(H,30,31)