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

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-2-(4-cyclohexylphenoxy)acetamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)N4CCCCC4

InChI

InChI=1S/C25H31ClN2O2/c26-22-10-7-11-23(25(22)28-16-5-2-6-17-28)27-24(29)18-30-21-14-12-20(13-15-21)19-8-3-1-4-9-19/h7,10-15,19H,1-6,8-9,16-18H2,(H,27,29)