2-(2-chloranyl-4-phenyl-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

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