3-chloranyl-4-[1-(cyclohexylmethyl)piperidin-4-yl]oxy-N-(2-methylbutyl)benzamide

Systemtic Name: 3-chloranyl-4-[1-(cyclohexylmethyl)piperidin-4-yl]oxy-N-(2-methylbutyl)benzamide Openeye Name: 3-chloro-4-[[1-(cyclohexylmethyl)-4-piperidyl]oxy]-N-(2-methylbutyl)benzamide CAS Name: 3-chloro-4-[[1-(cyclohexylmethyl)-4-piperidinyl]oxy]-N-(2-methylbutyl)benzamide IUPAC Name: 3-chloro-4-[1-(cyclohexylmethyl)piperidin-4-yl]oxy-N-(2-methylbutyl)benzamide Traditional Name: 3-chloro-4-[[1-(cyclohexylmethyl)-4-piperidyl]oxy]-N-(2-methylbutyl)benzamide Formula: C24H37ClN2O2 MolecularWeight: 421.01578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3CCCCC3)Cl

Isomeric SMILES

CCC(C)CNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3CCCCC3)Cl

InChI

InChI=1S/C24H37ClN2O2/c1-3-18(2)16-26-24(28)20-9-10-23(22(25)15-20)29-21-11-13-27(14-12-21)17-19-7-5-4-6-8-19/h9-10,15,18-19,21H,3-8,11-14,16-17H2,1-2H3,(H,26,28)