N-[1-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethyl]-4-piperidyl]-4-fluoro-benzamide Formula: C23H27ClFN3O3 MolecularWeight: 447.930183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClFN3O3/c1-14-12-20(21(31-3)13-19(14)24)27-22(29)15(2)28-10-8-18(9-11-28)26-23(30)16-4-6-17(25)7-5-16/h4-7,12-13,15,18H,8-11H2,1-3H3,(H,26,30)(H,27,29)