3,4-bis(fluoranyl)-N-methyl-N-(6-pyrrolidin-1-ylcyclohex-3-en-1-yl)benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-methyl-N-(6-pyrrolidin-1-ylcyclohex-3-en-1-yl)benzamide Openeye Name: 3,4-difluoro-N-methyl-N-(6-pyrrolidin-1-ylcyclohex-3-en-1-yl)benzamide CAS Name: 3,4-difluoro-N-methyl-N-[6-(1-pyrrolidinyl)-1-cyclohex-3-enyl]benzamide IUPAC Name: 3,4-difluoro-N-methyl-N-(6-pyrrolidin-1-ylcyclohex-3-en-1-yl)benzamide Traditional Name: 3,4-difluoro-N-methyl-N-(6-pyrrolidinocyclohex-3-en-1-yl)benzamide Formula: C18H22F2N2O MolecularWeight: 320.376886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC=CCC1N2CCCC2)C(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CN(C1CC=CCC1N2CCCC2)C(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H22F2N2O/c1-21(18(23)13-8-9-14(19)15(20)12-13)16-6-2-3-7-17(16)22-10-4-5-11-22/h2-3,8-9,12,16-17H,4-7,10-11H2,1H3