2-[[4-(4-phenylpiperidin-1-yl)cyclohexyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-(4-phenylpiperidin-1-yl)cyclohexyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-(4-phenyl-1-piperidyl)cyclohexyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-(4-phenyl-1-piperidinyl)cyclohexyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-(4-phenylpiperidin-1-yl)cyclohexyl]methyl]isoindole-1,3-dione Traditional Name: 2-[[4-(4-phenylpiperidino)cyclohexyl]methyl]isoindoline-1,3-quinone Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN2C(=O)C3=CC=CC=C3C2=O)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1CN2C(=O)C3=CC=CC=C3C2=O)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2/c29-25-23-8-4-5-9-24(23)26(30)28(25)18-19-10-12-22(13-11-19)27-16-14-21(15-17-27)20-6-2-1-3-7-20/h1-9,19,21-22H,10-18H2