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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-(pyridin-3-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(3-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(3-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(pyridin-3-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(3-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3=CN=CC=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3=CN=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O3/c1-27-12-9-24-21(26)17-4-5-20(19(22)13-17)28-18-6-10-25(11-7-18)15-16-3-2-8-23-14-16/h2-5,8,13-14,18H,6-7,9-12,15H2,1H3,(H,24,26)