2-[2,4-bis(chloranyl)phenoxy]-N-[1-(3-methylbutanoyl)piperidin-4-yl]benzamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[1-(3-methylbutanoyl)piperidin-4-yl]benzamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[1-(3-methylbutanoyl)-4-piperidyl]benzamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[1-(3-methyl-1-oxobutyl)-4-piperidinyl]benzamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[1-(3-methylbutanoyl)piperidin-4-yl]benzamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-isovaleryl-4-piperidyl)benzamide Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O3/c1-15(2)13-22(28)27-11-9-17(10-12-27)26-23(29)18-5-3-4-6-20(18)30-21-8-7-16(24)14-19(21)25/h3-8,14-15,17H,9-13H2,1-2H3,(H,26,29)