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

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-3-carboxamide Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-3-carboxamide CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-3-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-N-[3-(2-propoxyphenyl)propyl]nipecotamide Formula: C25H32ClFN2O2 MolecularWeight: 446.985183

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)C2CCCN(C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)C2CCCN(C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C25H32ClFN2O2/c1-2-16-31-24-13-4-3-8-19(24)9-6-14-28-25(30)20-10-7-15-29(17-20)18-21-22(26)11-5-12-23(21)27/h3-5,8,11-13,20H,2,6-7,9-10,14-18H2,1H3,(H,28,30)