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

Systemtic Name: N-cyclopentyl-2-morpholin-4-yl-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-morpholino-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclopentyl-2-(4-morpholinyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclopentyl-2-morpholin-4-yl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclopentyl-2-morpholino-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCOCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCOCC4

InChI

InChI=1S/C18H23N3O6/c22-18(19-12-3-1-2-4-12)17(20-5-7-25-8-6-20)13-9-15-16(27-11-26-15)10-14(13)21(23)24/h9-10,12,17H,1-8,11H2,(H,19,22)