2-[2-cyanoethyl(methyl)amino]-N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[2-cyanoethyl(methyl)amino]-N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[2-cyanoethyl(methyl)amino]-N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[2-cyanoethyl(methyl)amino]-N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[2-cyanoethyl(methyl)amino]-N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[2-cyanoethyl(methyl)amino]-N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)C(=O)NC3CCCC3

Isomeric SMILES

CN(CCC#N)C(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H22N4O5/c1-21(8-4-7-19)17(18(23)20-12-5-2-3-6-12)13-9-15-16(27-11-26-15)10-14(13)22(24)25/h9-10,12,17H,2-6,8,11H2,1H3,(H,20,23)