N-(1-cyclohexylpyrrolidin-3-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-fluoranyl-benzamide Openeye Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-fluoro-benzamide CAS Name: N-(1-cyclohexyl-3-pyrrolidinyl)-4-fluorobenzamide IUPAC Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-fluorobenzamide Traditional Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-fluoro-benzamide Formula: C17H23FN2O MolecularWeight: 290.375723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)N2CCC(C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H23FN2O/c18-14-8-6-13(7-9-14)17(21)19-15-10-11-20(12-15)16-4-2-1-3-5-16/h6-9,15-16H,1-5,10-12H2,(H,19,21)