N3-[2-(4-chloranylphenoxy)ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[2-(4-chloranylphenoxy)ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[2-(4-chlorophenoxy)ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[2-(4-chlorophenoxy)ethyl]-N3-methyl-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[2-(4-chlorophenoxy)ethyl]-3-N-methyl-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-[2-(4-chlorophenoxy)ethyl]-N'-methyl-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O3/c1-25(14-15-29-20-11-9-18(23)10-12-20)21(27)17-6-5-13-26(16-17)22(28)24-19-7-3-2-4-8-19/h2-4,7-12,17H,5-6,13-16H2,1H3,(H,24,28)