N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(homopiperonylamino)-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H24N2O4/c1-12(20-18(22)14-4-2-3-5-14)17(21)19-9-8-13-6-7-15-16(10-13)24-11-23-15/h6-7,10,12,14H,2-5,8-9,11H2,1H3,(H,19,21)(H,20,22)