cyclopentyl-[2-(4-fluoranyl-3-methyl-phenyl)-5-morpholin-4-ylcarbonyl-piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[2-(4-fluoranyl-3-methyl-phenyl)-5-morpholin-4-ylcarbonyl-piperidin-1-yl]methanone Openeye Name: cyclopentyl-[2-(4-fluoro-3-methyl-phenyl)-5-(morpholine-4-carbonyl)-1-piperidyl]methanone CAS Name: cyclopentyl-[2-(4-fluoro-3-methylphenyl)-5-[4-morpholinyl(oxo)methyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[2-(4-fluoro-3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone Traditional Name: cyclopentyl-[2-(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)C2CCC(CN2C(=O)C3CCCC3)C(=O)N4CCOCC4)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)N4CCOCC4)F

InChI

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