N-(1-cycloheptylpiperidin-3-yl)-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-(1-cycloheptylpiperidin-3-yl)-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-(1-cycloheptyl-3-piperidyl)-3-fluoro-4-methoxy-benzamide CAS Name: N-(1-cycloheptyl-3-piperidinyl)-3-fluoro-4-methoxybenzamide IUPAC Name: N-(1-cycloheptylpiperidin-3-yl)-3-fluoro-4-methoxybenzamide Traditional Name: N-(1-cycloheptyl-3-piperidyl)-3-fluoro-4-methoxy-benzamide Formula: C20H29FN2O2 MolecularWeight: 348.454863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCN(C2)C3CCCCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCN(C2)C3CCCCCC3)F

InChI

InChI=1S/C20H29FN2O2/c1-25-19-11-10-15(13-18(19)21)20(24)22-16-7-6-12-23(14-16)17-8-4-2-3-5-9-17/h10-11,13,16-17H,2-9,12,14H2,1H3,(H,22,24)