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

Systemtic Name: 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 4-ethyl-N-[1-[4-(2-fluorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C24H30FN3O2 MolecularWeight: 411.512303

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C24H30FN3O2/c1-4-18-9-11-19(12-10-18)23(29)26-22(17(2)3)24(30)28-15-13-27(14-16-28)21-8-6-5-7-20(21)25/h5-12,17,22H,4,13-16H2,1-3H3,(H,26,29)