2-(4-chloranylphenoxy)-1-[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[4-(pyrrolidine-1-carbonyl)piperidino]piperidino]ethanone Formula: C23H32ClN3O3 MolecularWeight: 433.97148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H32ClN3O3/c24-19-3-5-21(6-4-19)30-17-22(28)26-15-9-20(10-16-26)25-13-7-18(8-14-25)23(29)27-11-1-2-12-27/h3-6,18,20H,1-2,7-17H2