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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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