3-chloranyl-N-(2-methoxyethyl)-4-[1-(thian-4-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-(thian-4-yl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[(1-tetrahydrothiopyran-4-yl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(4-thianyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(thian-4-yl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[(1-tetrahydrothiopyran-4-yl-4-piperidyl)oxy]benzamide Formula: C20H29ClN2O3S MolecularWeight: 412.97386

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCSCC3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCSCC3)Cl

InChI

InChI=1S/C20H29ClN2O3S/c1-25-11-8-22-20(24)15-2-3-19(18(21)14-15)26-17-4-9-23(10-5-17)16-6-12-27-13-7-16/h2-3,14,16-17H,4-13H2,1H3,(H,22,24)