1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-N-p-anisyl-nipecotamide Formula: C21H24ClFN2O2 MolecularWeight: 390.878863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H24ClFN2O2/c1-27-17-9-7-15(8-10-17)12-24-21(26)16-4-3-11-25(13-16)14-18-19(22)5-2-6-20(18)23/h2,5-10,16H,3-4,11-14H2,1H3,(H,24,26)