N-[2-[4-(2-chloranylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[4-(2-chloranylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-pyridine-2-carboxamide Openeye Name: N-[2-[4-(2-chlorophenoxy)-1-piperidyl]-2-oxo-ethyl]-5-phenyl-pyridine-2-carboxamide CAS Name: N-[2-[4-(2-chlorophenoxy)-1-piperidinyl]-2-oxoethyl]-5-phenyl-2-pyridinecarboxamide IUPAC Name: N-[2-[4-(2-chlorophenoxy)piperidin-1-yl]-2-oxoethyl]-5-phenylpyridine-2-carboxamide Traditional Name: N-[2-[4-(2-chlorophenoxy)piperidino]-2-keto-ethyl]-5-phenyl-picolinamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2Cl)C(=O)CNC(=O)C3=NC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2Cl)C(=O)CNC(=O)C3=NC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O3/c26-21-8-4-5-9-23(21)32-20-12-14-29(15-13-20)24(30)17-28-25(31)22-11-10-19(16-27-22)18-6-2-1-3-7-18/h1-11,16,20H,12-15,17H2,(H,28,31)