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

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-cyclohexylpiperazino)-N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(C3=CC4=C(C=C3[N+](=O)[O-])OCO4)C(=O)NC5CCCC5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(C3=CC4=C(C=C3[N+](=O)[O-])OCO4)C(=O)NC5CCCC5

InChI

InChI=1S/C24H34N4O5/c29-24(25-17-6-4-5-7-17)23(19-14-21-22(33-16-32-21)15-20(19)28(30)31)27-12-10-26(11-13-27)18-8-2-1-3-9-18/h14-15,17-18,23H,1-13,16H2,(H,25,29)