N-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-1-(4-cyclohexylbutanoyl)piperidine-2-carboxamide

Systemtic Name: N-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-1-(4-cyclohexylbutanoyl)piperidine-2-carboxamide Openeye Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-(4-cyclohexylbutanoyl)piperidine-2-carboxamide CAS Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-(4-cyclohexyl-1-oxobutyl)-2-piperidinecarboxamide IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-(4-cyclohexylbutanoyl)piperidine-2-carboxamide Traditional Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-(4-cyclohexylbutanoyl)pipecolinamide Formula: C22H41N3O4 MolecularWeight: 411.57864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)N2CCCCC2C(=O)NCCOCCOCCN

Isomeric SMILES

C1CCC(CC1)CCCC(=O)N2CCCCC2C(=O)NCCOCCOCCN

InChI

InChI=1S/C22H41N3O4/c23-12-15-28-17-18-29-16-13-24-22(27)20-10-4-5-14-25(20)21(26)11-6-9-19-7-2-1-3-8-19/h19-20H,1-18,23H2,(H,24,27)