N-[4-(2-chloranylphenoxy)phenyl]-1-pyridin-4-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-1-pyridin-4-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-1-(pyridine-4-carbonyl)piperidine-4-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-1-[oxo(pyridin-4-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-1-(pyridine-4-carbonyl)piperidine-4-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-1-isonicotinoyl-isonipecotamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H22ClN3O3/c25-21-3-1-2-4-22(21)31-20-7-5-19(6-8-20)27-23(29)17-11-15-28(16-12-17)24(30)18-9-13-26-14-10-18/h1-10,13-14,17H,11-12,15-16H2,(H,27,29)