1-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-cyclohexyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-cyclohexyl-piperidine-4-carboxamide Openeye Name: 1-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-cyclohexyl-piperidine-4-carboxamide CAS Name: 1-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-N-cyclohexyl-4-piperidinecarboxamide IUPAC Name: 1-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-N-cyclohexylpiperidine-4-carboxamide Traditional Name: 1-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-cyclohexyl-isonipecotamide Formula: C25H36ClN3O3 MolecularWeight: 462.02464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H36ClN3O3/c26-20-6-8-23(9-7-20)32-18-24(30)29-16-12-22(13-17-29)28-14-10-19(11-15-28)25(31)27-21-4-2-1-3-5-21/h6-9,19,21-22H,1-5,10-18H2,(H,27,31)