1-(1,3-benzoxazol-2-yl)-N-[2-(2-chloranylphenoxy)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2-chloranylphenoxy)phenyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2-chlorophenoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2-chlorophenoxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2-chlorophenoxy)phenyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2-chlorophenoxy)phenyl]isonipecotamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H22ClN3O3/c26-18-7-1-4-10-21(18)31-22-11-5-2-8-19(22)27-24(30)17-13-15-29(16-14-17)25-28-20-9-3-6-12-23(20)32-25/h1-12,17H,13-16H2,(H,27,30)