2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(1-indan-2-yl-3-oxo-piperazin-2-yl)acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-(1-indan-2-yl-3-keto-piperazin-2-yl)acetamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)F)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)F)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H24FN3O2/c23-18-7-5-15(6-8-18)14-25-21(27)13-20-22(28)24-9-10-26(20)19-11-16-3-1-2-4-17(16)12-19/h1-8,19-20H,9-14H2,(H,24,28)(H,25,27)