2-[2,3-bis(chloranyl)phenoxy]-N-(1-cyclohexylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(1-cyclohexylcarbonylpiperidin-4-yl)propanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(2,3-dichlorophenoxy)propanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(2,3-dichlorophenoxy)propanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(2,3-dichlorophenoxy)propanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(2,3-dichlorophenoxy)propionamide Formula: C21H28Cl2N2O3 MolecularWeight: 427.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C2CCCCC2)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C2CCCCC2)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H28Cl2N2O3/c1-14(28-18-9-5-8-17(22)19(18)23)20(26)24-16-10-12-25(13-11-16)21(27)15-6-3-2-4-7-15/h5,8-9,14-16H,2-4,6-7,10-13H2,1H3,(H,24,26)