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cyclopentyl-[3-(4-fluoranyl-3-methyl-phenyl)-5-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-piperidin-1-yl]methanone

cyclopentyl-[3-(4-fluoranyl-3-methyl-phenyl)-5-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-piperidin-1-yl]methanone

Systemtic Name:cyclopentyl-[3-(4-fluoranyl-3-methyl-phenyl)-5-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-piperidin-1-yl]methanone
Openeye Name:cyclopentyl-[3-(4-fluoro-3-methyl-phenyl)-5-[4-(2-methoxyethyl)piperazine-1-carbonyl]-1-piperidyl]methanone
CAS Name:cyclopentyl-[3-(4-fluoro-3-methylphenyl)-5-[[4-(2-methoxyethyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]methanone
IUPAC Name:cyclopentyl-[3-(4-fluoro-3-methylphenyl)-5-[4-(2-methoxyethyl)piperazine-1-carbonyl]piperidin-1-yl]methanone
Traditional Name:cyclopentyl-[3-(4-fluoro-3-methyl-phenyl)-5-[4-(2-methoxyethyl)piperazine-1-carbonyl]piperidino]methanone
Formula: C26H38FN3O3
MolecularWeight: 459.596623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)N4CCN(CC4)CCOC)F


Isomeric SMILES

CC1=C(C=CC(=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)N4CCN(CC4)CCOC)F


InChI

InChI=1S/C26H38FN3O3/c1-19-15-21(7-8-24(19)27)22-16-23(18-30(17-22)25(31)20-5-3-4-6-20)26(32)29-11-9-28(10-12-29)13-14-33-2/h7-8,15,20,22-23H,3-6,9-14,16-18H2,1-2H3


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