N-cyclopentyl-2-(4-methanoylpiperazin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methanoylpiperazin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-formylpiperazin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclopentyl-2-(4-formyl-1-piperazinyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclopentyl-2-(4-formylpiperazin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-formylpiperazino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCN(CC4)C=O

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCN(CC4)C=O

InChI

InChI=1S/C19H24N4O6/c24-11-21-5-7-22(8-6-21)18(19(25)20-13-3-1-2-4-13)14-9-16-17(29-12-28-16)10-15(14)23(26)27/h9-11,13,18H,1-8,12H2,(H,20,25)