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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-cyclopentylcarbonylpiperidin-4-yl)benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-(2,4-dichlorophenoxy)benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-2-(2,4-dichlorophenoxy)benzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(2,4-dichlorophenoxy)benzamide Traditional Name: N-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-(2,4-dichlorophenoxy)benzamide Formula: C24H26Cl2N2O3 MolecularWeight: 461.38084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H26Cl2N2O3/c25-17-9-10-22(20(26)15-17)31-21-8-4-3-7-19(21)23(29)27-18-11-13-28(14-12-18)24(30)16-5-1-2-6-16/h3-4,7-10,15-16,18H,1-2,5-6,11-14H2,(H,27,29)