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

Systemtic Name: N-cyclohexyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-cyclohexyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-(1-piperidyl)acetamide CAS Name: N-cyclohexyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-cyclohexyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-piperidin-1-ylacetamide Traditional Name: N-cyclohexyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-piperidino-acetamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCCCC4

InChI

InChI=1S/C20H27N3O5/c24-20(21-14-7-3-1-4-8-14)19(22-9-5-2-6-10-22)15-11-17-18(28-13-27-17)12-16(15)23(25)26/h11-12,14,19H,1-10,13H2,(H,21,24)