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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-cyclohexylcarbonylpiperidin-4-yl)benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(2,4-dichlorophenoxy)benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(2,4-dichlorophenoxy)benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(2,4-dichlorophenoxy)benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(2,4-dichlorophenoxy)benzamide Formula: C25H28Cl2N2O3 MolecularWeight: 475.40742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H28Cl2N2O3/c26-18-10-11-23(21(27)16-18)32-22-9-5-4-8-20(22)24(30)28-19-12-14-29(15-13-19)25(31)17-6-2-1-3-7-17/h4-5,8-11,16-17,19H,1-3,6-7,12-15H2,(H,28,30)