2-(4-chloranylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-piperidinophenyl)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c20-15-8-10-16(11-9-15)24-14-19(23)21-17-6-2-3-7-18(17)22-12-4-1-5-13-22/h2-3,6-11H,1,4-5,12-14H2,(H,21,23)