3-chloranyl-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 3-chloranyl-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-(2-methylprop-2-enyl)benzamide Openeye Name: 3-chloro-4-[[1-(2,2-dimethylpropyl)-4-piperidyl]oxy]-N-(2-methylallyl)benzamide CAS Name: 3-chloro-4-[[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy]-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-chloro-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-(2-methylprop-2-enyl)benzamide Traditional Name: 3-chloro-N-(2-methylallyl)-4-[(1-neopentyl-4-piperidyl)oxy]benzamide Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31ClN2O2/c1-15(2)13-23-20(25)16-6-7-19(18(22)12-16)26-17-8-10-24(11-9-17)14-21(3,4)5/h6-7,12,17H,1,8-11,13-14H2,2-5H3,(H,23,25)