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

Systemtic Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[4-(2-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C22H25ClFN3O2 MolecularWeight: 417.904203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H25ClFN3O2/c1-15(2)20(25-21(28)16-7-9-17(24)10-8-16)22(29)27-13-11-26(12-14-27)19-6-4-3-5-18(19)23/h3-10,15,20H,11-14H2,1-2H3,(H,25,28)