2-(4-chloranyl-2-methyl-phenoxy)-N-(1-cyclohexylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1-cyclohexylcarbonylpiperidin-4-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]propionamide Formula: C22H31ClN2O3 MolecularWeight: 406.94614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C22H31ClN2O3/c1-15-14-18(23)8-9-20(15)28-16(2)21(26)24-19-10-12-25(13-11-19)22(27)17-6-4-3-5-7-17/h8-9,14,16-17,19H,3-7,10-13H2,1-2H3,(H,24,26)