N-cyclooctyl-4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-benzamide

Systemtic Name: N-cyclooctyl-4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-cyclooctyl-3-methoxy-benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-N-cyclooctyl-3-methoxybenzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-N-cyclooctyl-3-methoxybenzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-cyclooctyl-3-methoxy-benzamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O4/c1-17(26)25-14-12-20(13-15-25)29-21-11-10-18(16-22(21)28-2)23(27)24-19-8-6-4-3-5-7-9-19/h10-11,16,19-20H,3-9,12-15H2,1-2H3,(H,24,27)