N4-[2-(1,3-benzodioxol-5-yloxy)ethyl]-N1-cyclohexyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[2-(1,3-benzodioxol-5-yloxy)ethyl]-N1-cyclohexyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(1,3-benzodioxol-5-yloxy)ethyl]-N1-cyclohexyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(1,3-benzodioxol-5-yloxy)ethyl]-N1-cyclohexylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-N-cyclohexylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(1,3-benzodioxol-5-yloxy)ethyl]-N-cyclohexyl-piperidine-1,4-dicarboxamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCC(CC2)C(=O)NCCOC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCC(CC2)C(=O)NCCOC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H31N3O5/c26-21(23-10-13-28-18-6-7-19-20(14-18)30-15-29-19)16-8-11-25(12-9-16)22(27)24-17-4-2-1-3-5-17/h6-7,14,16-17H,1-5,8-13,15H2,(H,23,26)(H,24,27)