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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(4-piperidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[4-(piperidine-1-carbonyl)-1-piperidyl]-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[4-(piperidine-1-carbonyl)piperidin-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[4-(piperidine-1-carbonyl)piperidino]piperidino]ethanone Formula: C24H34ClN3O3 MolecularWeight: 447.99806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H34ClN3O3/c25-20-4-6-22(7-5-20)31-18-23(29)27-16-10-21(11-17-27)26-14-8-19(9-15-26)24(30)28-12-2-1-3-13-28/h4-7,19,21H,1-3,8-18H2