N-[1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-4-piperidyl]-4-fluoro-benzamide Formula: C24H28ClFN2O3 MolecularWeight: 446.942123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H28ClFN2O3/c1-15(2)20-13-21(25)16(3)12-22(20)31-14-23(29)28-10-8-19(9-11-28)27-24(30)17-4-6-18(26)7-5-17/h4-7,12-13,15,19H,8-11,14H2,1-3H3,(H,27,30)