N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-(2-phenylphenoxy)acetamide Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2O2/c26-20-13-14-23(28-15-7-2-8-16-28)22(17-20)27-25(29)18-30-24-12-6-5-11-21(24)19-9-3-1-4-10-19/h1,3-6,9-14,17H,2,7-8,15-16,18H2,(H,27,29)