2-cycloheptyl-4-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylpiperazin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-cycloheptyl-4-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylpiperazin-1-yl]isoindole-1,3-dione Openeye Name: 2-cycloheptyl-4-[4-[3-(2-oxopyrrolidin-1-yl)benzoyl]piperazin-1-yl]isoindoline-1,3-dione CAS Name: 2-cycloheptyl-4-[4-[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-piperazinyl]isoindole-1,3-dione IUPAC Name: 2-cycloheptyl-4-[4-[3-(2-oxopyrrolidin-1-yl)benzoyl]piperazin-1-yl]isoindole-1,3-dione Traditional Name: 2-cycloheptyl-4-[4-[3-(2-ketopyrrolidino)benzoyl]piperazino]isoindoline-1,3-quinone Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCN(CC4)C(=O)C5=CC(=CC=C5)N6CCCC6=O

Isomeric SMILES

C1CCCC(CC1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCN(CC4)C(=O)C5=CC(=CC=C5)N6CCCC6=O

InChI

InChI=1S/C30H34N4O4/c35-26-14-7-15-33(26)23-11-5-8-21(20-23)28(36)32-18-16-31(17-19-32)25-13-6-12-24-27(25)30(38)34(29(24)37)22-9-3-1-2-4-10-22/h5-6,8,11-13,20,22H,1-4,7,9-10,14-19H2