N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-cyclopentyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-piperonyl-acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C24H26N2O5/c27-23-10-6-17-12-19(7-8-20(17)25-23)29-14-24(28)26(18-3-1-2-4-18)13-16-5-9-21-22(11-16)31-15-30-21/h5,7-9,11-12,18H,1-4,6,10,13-15H2,(H,25,27)