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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 4-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]-1-indan-5-yl-pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 4-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]-1-indan-5-yl-2-pyrrolidone Formula: C25H26FN3O3 MolecularWeight: 435.490643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26FN3O3/c26-21-7-4-18(5-8-21)24(31)27-10-12-28(13-11-27)25(32)20-15-23(30)29(16-20)22-9-6-17-2-1-3-19(17)14-22/h4-9,14,20H,1-3,10-13,15-16H2