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

Systemtic Name: 2-cyclopentyl-4-[4-[(2S)-2-phenoxypropanoyl]piperazin-1-yl]isoindole-1,3-dione Openeye Name: 2-cyclopentyl-4-[4-[(2S)-2-phenoxypropanoyl]piperazin-1-yl]isoindoline-1,3-dione CAS Name: 2-cyclopentyl-4-[4-[(2S)-1-oxo-2-phenoxypropyl]-1-piperazinyl]isoindole-1,3-dione IUPAC Name: 2-cyclopentyl-4-[4-[(2S)-2-phenoxypropanoyl]piperazin-1-yl]isoindole-1,3-dione Traditional Name: 2-cyclopentyl-4-[4-[(2S)-2-phenoxypropanoyl]piperazino]isoindoline-1,3-quinone Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)C4CCCC4)OC5=CC=CC=C5

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)C4CCCC4)OC5=CC=CC=C5

InChI

InChI=1S/C26H29N3O4/c1-18(33-20-10-3-2-4-11-20)24(30)28-16-14-27(15-17-28)22-13-7-12-21-23(22)26(32)29(25(21)31)19-8-5-6-9-19/h2-4,7,10-13,18-19H,5-6,8-9,14-17H2,1H3/t18-/m0/s1