2-cyclopentyl-4-[(3S)-3-[4-(2-fluorophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-cyclopentyl-4-[(3S)-3-[4-(2-fluorophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]isoindole-1,3-dione Openeye Name: 2-cyclopentyl-4-[(3S)-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-piperidyl]isoindoline-1,3-dione CAS Name: 2-cyclopentyl-4-[(3S)-3-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]isoindole-1,3-dione IUPAC Name: 2-cyclopentyl-4-[(3S)-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]piperidin-1-yl]isoindole-1,3-dione Traditional Name: 2-cyclopentyl-4-[(3S)-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]piperidino]isoindoline-1,3-quinone Formula: C29H33FN4O3 MolecularWeight: 504.595723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCCC(C4)C(=O)N5CCN(CC5)C6=CC=CC=C6F

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC[C@@H](C4)C(=O)N5CCN(CC5)C6=CC=CC=C6F

InChI

InChI=1S/C29H33FN4O3/c30-23-11-3-4-12-24(23)31-15-17-32(18-16-31)27(35)20-7-6-14-33(19-20)25-13-5-10-22-26(25)29(37)34(28(22)36)21-8-1-2-9-21/h3-5,10-13,20-21H,1-2,6-9,14-19H2/t20-/m0/s1