3-chloranyl-4-(1-cyclooctylpiperidin-4-yl)oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-chloranyl-4-(1-cyclooctylpiperidin-4-yl)oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-4-[(1-cyclooctyl-4-piperidyl)oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-4-[(1-cyclooctyl-4-piperidinyl)oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-4-(1-cyclooctylpiperidin-4-yl)oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-4-[(1-cyclooctyl-4-piperidyl)oxy]-N-(2-methoxyethyl)benzamide Formula: C23H35ClN2O3 MolecularWeight: 422.9886

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCCCCCC3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCCCCCC3)Cl

InChI

InChI=1S/C23H35ClN2O3/c1-28-16-13-25-23(27)18-9-10-22(21(24)17-18)29-20-11-14-26(15-12-20)19-7-5-3-2-4-6-8-19/h9-10,17,19-20H,2-8,11-16H2,1H3,(H,25,27)