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

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

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

InChI

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