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

Systemtic Name: 4-chloranyl-N-[1-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[4-(4-fluorobenzoyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C23H25ClFN3O3 MolecularWeight: 445.914303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClFN3O3/c1-15(2)20(26-21(29)16-3-7-18(24)8-4-16)23(31)28-13-11-27(12-14-28)22(30)17-5-9-19(25)10-6-17/h3-10,15,20H,11-14H2,1-2H3,(H,26,29)