1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-indan-5-yl-pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-fluorophenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-indan-5-yl-2-pyrrolidone Formula: C24H26FN3O2 MolecularWeight: 407.480543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H26FN3O2/c25-20-5-8-21(9-6-20)26-10-12-27(13-11-26)24(30)19-15-23(29)28(16-19)22-7-4-17-2-1-3-18(17)14-22/h4-9,14,19H,1-3,10-13,15-16H2