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

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

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

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)NC3CCCCCCC3


Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)NC3CCCCCCC3


InChI

InChI=1S/C23H34N2O4/c1-28-17-22(26)25-15-13-19(14-16-25)29-21-12-8-7-11-20(21)23(27)24-18-9-5-3-2-4-6-10-18/h7-8,11-12,18-19H,2-6,9-10,13-17H2,1H3,(H,24,27)


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