N-(1,3-benzodioxol-5-yl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC3=C(C=C2)OCO3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC3=C(C=C2)OCO3)CC(=O)N4CCOCC4

InChI

InChI=1S/C20H26N2O5/c23-18(21-15-3-4-16-17(11-15)27-14-26-16)12-20(5-1-2-6-20)13-19(24)22-7-9-25-10-8-22/h3-4,11H,1-2,5-10,12-14H2,(H,21,23)