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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

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