2-(3-chloranylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-piperidinophenyl)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c20-15-5-4-6-18(13-15)24-14-19(23)21-16-7-9-17(10-8-16)22-11-2-1-3-12-22/h4-10,13H,1-3,11-12,14H2,(H,21,23)