2-(2-chloranylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O3/c21-16-9-3-5-11-18(16)26-14-19(24)22-17-10-4-2-8-15(17)20(25)23-12-6-1-7-13-23/h2-5,8-11H,1,6-7,12-14H2,(H,22,24)