2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethoxy]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C24H30FN3O3 MolecularWeight: 427.511703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30FN3O3/c1-19(11-12-20-7-3-2-4-8-20)26-23(29)17-31-18-24(30)28-15-13-27(14-16-28)22-10-6-5-9-21(22)25/h2-10,19H,11-18H2,1H3,(H,26,29)