2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-methylpiperidino)phenyl]acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C22H27ClN2O2/c1-15-8-10-25(11-9-15)20-7-5-4-6-19(20)24-21(26)14-27-18-12-16(2)22(23)17(3)13-18/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,24,26)