N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-2-(3,5-dimethylphenoxy)acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)C

InChI

InChI=1S/C21H25ClN2O2/c1-15-10-16(2)12-18(11-15)26-14-21(25)23-17-6-7-20(19(22)13-17)24-8-4-3-5-9-24/h6-7,10-13H,3-5,8-9,14H2,1-2H3,(H,23,25)