N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-2-(4-isopropylphenoxy)acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2/c1-16(2)17-9-11-18(12-10-17)27-15-21(26)24-20-8-6-7-19(23)22(20)25-13-4-3-5-14-25/h6-12,16H,3-5,13-15H2,1-2H3,(H,24,26)