N-[2-(2,5-dihydropyrrol-1-yl)-6-methoxy-cyclohexyl]-3,4-bis(fluoranyl)-N-methyl-benzamide

Systemtic Name: N-[2-(2,5-dihydropyrrol-1-yl)-6-methoxy-cyclohexyl]-3,4-bis(fluoranyl)-N-methyl-benzamide Openeye Name: N-[2-(2,5-dihydropyrrol-1-yl)-6-methoxy-cyclohexyl]-3,4-difluoro-N-methyl-benzamide CAS Name: N-[2-(2,5-dihydropyrrol-1-yl)-6-methoxycyclohexyl]-3,4-difluoro-N-methylbenzamide IUPAC Name: N-[2-(2,5-dihydropyrrol-1-yl)-6-methoxycyclohexyl]-3,4-difluoro-N-methylbenzamide Traditional Name: 3,4-difluoro-N-[2-methoxy-6-(3-pyrrolin-1-yl)cyclohexyl]-N-methyl-benzamide Formula: C19H24F2N2O2 MolecularWeight: 350.402866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCCC1OC)N2CC=CC2)C(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CN(C1C(CCCC1OC)N2CC=CC2)C(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H24F2N2O2/c1-22(19(24)13-8-9-14(20)15(21)12-13)18-16(23-10-3-4-11-23)6-5-7-17(18)25-2/h3-4,8-9,12,16-18H,5-7,10-11H2,1-2H3