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

Systemtic Name: N-cyclopentyl-2-(4-ethylpiperazin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-ethylpiperazin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclopentyl-2-(4-ethyl-1-piperazinyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclopentyl-2-(4-ethylpiperazin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-ethylpiperazino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4CCCC4

Isomeric SMILES

CCN1CCN(CC1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4CCCC4

InChI

InChI=1S/C20H28N4O5/c1-2-22-7-9-23(10-8-22)19(20(25)21-14-5-3-4-6-14)15-11-17-18(29-13-28-17)12-16(15)24(26)27/h11-12,14,19H,2-10,13H2,1H3,(H,21,25)