2-(4-tert-butylphenoxy)-N-(3-chloranyl-2-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-chloranyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-2-piperidino-phenyl)acetamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O2/c1-23(2,3)17-10-12-18(13-11-17)28-16-21(27)25-20-9-7-8-19(24)22(20)26-14-5-4-6-15-26/h7-13H,4-6,14-16H2,1-3H3,(H,25,27)