N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-1,3-benzoxazol-3-yl)-N-piperonyl-acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H22N2O5/c25-21(13-24-17-7-3-4-8-18(17)29-22(24)26)23(16-5-1-2-6-16)12-15-9-10-19-20(11-15)28-14-27-19/h3-4,7-11,16H,1-2,5-6,12-14H2