2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H25ClN2O3/c1-15-11-19(12-16(2)21(15)23)28-14-20(26)24-18-8-6-7-17(13-18)22(27)25-9-4-3-5-10-25/h6-8,11-13H,3-5,9-10,14H2,1-2H3,(H,24,26)