2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H25ClN2O3/c1-16-12-19(23)8-9-20(16)28-15-21(26)24-14-17-6-5-7-18(13-17)22(27)25-10-3-2-4-11-25/h5-9,12-13H,2-4,10-11,14-15H2,1H3,(H,24,26)