cyclopentyl-[3-(4-fluoranyl-3-methyl-phenyl)-5-morpholin-4-ylcarbonyl-piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-(4-fluoranyl-3-methyl-phenyl)-5-morpholin-4-ylcarbonyl-piperidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(4-fluoro-3-methyl-phenyl)-5-(morpholine-4-carbonyl)-1-piperidyl]methanone CAS Name: cyclopentyl-[3-(4-fluoro-3-methylphenyl)-5-[4-morpholinyl(oxo)methyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[3-(4-fluoro-3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(4-fluoro-3-methyl-phenyl)-5-(morpholine-4-carbonyl)piperidino]methanone Formula: C23H31FN2O3 MolecularWeight: 402.502243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)N4CCOCC4)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)N4CCOCC4)F

InChI

InChI=1S/C23H31FN2O3/c1-16-12-18(6-7-21(16)24)19-13-20(23(28)25-8-10-29-11-9-25)15-26(14-19)22(27)17-4-2-3-5-17/h6-7,12,17,19-20H,2-5,8-11,13-15H2,1H3