N-[2-(4-chloranylphenoxy)ethyl]-1-(4-chlorophenyl)carbonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1-(4-chlorophenyl)carbonyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1-[(4-chlorophenyl)-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-isonipecotamide Formula: C22H24Cl2N2O3 MolecularWeight: 435.34356

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24Cl2N2O3/c1-25(14-15-29-20-8-6-19(24)7-9-20)21(27)17-10-12-26(13-11-17)22(28)16-2-4-18(23)5-3-16/h2-9,17H,10-15H2,1H3