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N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-5-fluoranyl-2-methyl-benzamide

N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-5-fluoranyl-2-methyl-benzamide

Systemtic Name:N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-5-fluoranyl-2-methyl-benzamide
Openeye Name:N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-5-fluoro-2-methyl-benzamide
CAS Name:N-[(2R)-1-[4-(4-chlorophenyl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-5-fluoro-2-methylbenzamide
IUPAC Name:N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-5-fluoro-2-methylbenzamide
Traditional Name:N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-5-fluoro-2-methyl-benzamide
Formula: C24H28ClFN2O2
MolecularWeight: 430.942723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)C(=O)NC(C(C)C)C(=O)N2CCC(CC2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)F)C(=O)N[C@H](C(C)C)C(=O)N2CCC(CC2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C24H28ClFN2O2/c1-15(2)22(27-23(29)21-14-20(26)9-4-16(21)3)24(30)28-12-10-18(11-13-28)17-5-7-19(25)8-6-17/h4-9,14-15,18,22H,10-13H2,1-3H3,(H,27,29)/t22-/m1/s1


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