3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-[2-(3-oxidanylpiperidin-1-yl)ethyl]benzamide

Systemtic Name: 3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-[2-(3-oxidanylpiperidin-1-yl)ethyl]benzamide Openeye Name: 3-[[1-(2,2-dimethylpropyl)-4-piperidyl]oxy]-N-[2-(3-hydroxy-1-piperidyl)ethyl]benzamide CAS Name: 3-[[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy]-N-[2-(3-hydroxy-1-piperidinyl)ethyl]benzamide IUPAC Name: 3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-[2-(3-hydroxypiperidin-1-yl)ethyl]benzamide Traditional Name: N-[2-(3-hydroxypiperidino)ethyl]-3-[(1-neopentyl-4-piperidyl)oxy]benzamide Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCN3CCCC(C3)O

Isomeric SMILES

CC(C)(C)CN1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCN3CCCC(C3)O

InChI

InChI=1S/C24H39N3O3/c1-24(2,3)18-27-13-9-21(10-14-27)30-22-8-4-6-19(16-22)23(29)25-11-15-26-12-5-7-20(28)17-26/h4,6,8,16,20-21,28H,5,7,9-15,17-18H2,1-3H3,(H,25,29)