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

Systemtic Name: N-[2-(2,5-dihydropyrrol-1-yl)-4-methoxy-cyclohexyl]-N-ethyl-3,4-bis(fluoranyl)benzamide Openeye Name: N-[2-(2,5-dihydropyrrol-1-yl)-4-methoxy-cyclohexyl]-N-ethyl-3,4-difluoro-benzamide CAS Name: N-[2-(2,5-dihydropyrrol-1-yl)-4-methoxycyclohexyl]-N-ethyl-3,4-difluorobenzamide IUPAC Name: N-[2-(2,5-dihydropyrrol-1-yl)-4-methoxycyclohexyl]-N-ethyl-3,4-difluorobenzamide Traditional Name: N-ethyl-3,4-difluoro-N-[4-methoxy-2-(3-pyrrolin-1-yl)cyclohexyl]benzamide Formula: C20H26F2N2O2 MolecularWeight: 364.429446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(CC1N2CC=CC2)OC)C(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CCN(C1CCC(CC1N2CC=CC2)OC)C(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H26F2N2O2/c1-3-24(20(25)14-6-8-16(21)17(22)12-14)18-9-7-15(26-2)13-19(18)23-10-4-5-11-23/h4-6,8,12,15,18-19H,3,7,9-11,13H2,1-2H3