N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-keto-1,4-benzoxazin-4-yl)-N-piperonyl-acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C23H24N2O5/c26-22(13-25-18-7-3-4-8-19(18)28-14-23(25)27)24(17-5-1-2-6-17)12-16-9-10-20-21(11-16)30-15-29-20/h3-4,7-11,17H,1-2,5-6,12-15H2