3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]propanamide

Systemtic Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]propanamide Openeye Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-pyrrolidin-2-yl]-N-methyl-N-[(5-phenylisoxazol-3-yl)methyl]propanamide CAS Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-pyrrolidinyl]-N-methyl-N-[(5-phenyl-3-isoxazolyl)methyl]propanamide IUPAC Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidin-2-yl]-N-methyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]propanamide Traditional Name: 3-(5-keto-2-piperonyl-pyrrolidin-2-yl)-N-methyl-N-[(5-phenylisoxazol-3-yl)methyl]propionamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NOC(=C1)C2=CC=CC=C2)C(=O)CCC3(CCC(=O)N3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CC1=NOC(=C1)C2=CC=CC=C2)C(=O)CCC3(CCC(=O)N3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H27N3O5/c1-29(16-20-14-22(34-28-20)19-5-3-2-4-6-19)25(31)10-12-26(11-9-24(30)27-26)15-18-7-8-21-23(13-18)33-17-32-21/h2-8,13-14H,9-12,15-17H2,1H3,(H,27,30)