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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)F)NC(=O)C3=CC=CC=C3

InChI

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