1-(4-chlorophenyl)carbonyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]nipecotamide Formula: C25H23ClFN3O3 MolecularWeight: 467.919823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C25H23ClFN3O3/c26-20-10-8-17(9-11-20)25(32)30-13-3-5-19(16-30)23(31)29-15-18-4-2-12-28-24(18)33-22-7-1-6-21(27)14-22/h1-2,4,6-12,14,19H,3,5,13,15-16H2,(H,29,31)