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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-(1-pyridin-4-ylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(pyridine-4-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[oxo(pyridin-4-yl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(pyridine-4-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-4-[(1-isonicotinoyl-4-piperidyl)oxy]-N-(2-methoxyethyl)benzamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3=CC=NC=C3)Cl

InChI

InChI=1S/C21H24ClN3O4/c1-28-13-10-24-20(26)16-2-3-19(18(22)14-16)29-17-6-11-25(12-7-17)21(27)15-4-8-23-9-5-15/h2-5,8-9,14,17H,6-7,10-13H2,1H3,(H,24,26)