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

Systemtic Name: N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-(1-piperidyl)acetamide CAS Name: N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-piperidin-1-ylacetamide Traditional Name: N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-piperidino-acetamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4CCCC4

Isomeric SMILES

C1CCN(CC1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4CCCC4

InChI

InChI=1S/C19H25N3O5/c23-19(20-13-6-2-3-7-13)18(21-8-4-1-5-9-21)14-10-16-17(27-12-26-16)11-15(14)22(24)25/h10-11,13,18H,1-9,12H2,(H,20,23)