N-cyclooctyl-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclooctyl-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclooctyl-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-cyclooctyl-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclooctyl-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-cyclooctyl-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C23H34N2O4 MolecularWeight: 402.52706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C23H34N2O4/c1-28-17-22(26)25-15-13-21(14-16-25)29-20-11-9-18(10-12-20)23(27)24-19-7-5-3-2-4-6-8-19/h9-12,19,21H,2-8,13-17H2,1H3,(H,24,27)