N-[1-[4-(5-chloranyl-2-fluoranyl-phenyl)carbonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[4-(5-chloranyl-2-fluoranyl-phenyl)carbonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[4-(5-chloro-2-fluoro-benzoyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[4-[(5-chloro-2-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[4-(5-chloro-2-fluorobenzoyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[4-(5-chloro-2-fluoro-benzoyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H27ClFN3O3 MolecularWeight: 459.940883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C24H27ClFN3O3/c1-15(2)21(27-22(30)17-6-4-5-16(3)13-17)24(32)29-11-9-28(10-12-29)23(31)19-14-18(25)7-8-20(19)26/h4-8,13-15,21H,9-12H2,1-3H3,(H,27,30)