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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-(thiophen-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(2-thienylmethyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(thiophen-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(2-thenyl)-4-piperidyl]oxy]benzamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=CS3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=CS3)Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-25-11-8-22-20(24)15-4-5-19(18(21)13-15)26-16-6-9-23(10-7-16)14-17-3-2-12-27-17/h2-5,12-13,16H,6-11,14H2,1H3,(H,22,24)