1-[1,3-bis(oxidanylidene)-2-[[(2R)-oxolan-2-yl]methyl]isoindol-4-yl]-N-cyclohexyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[1,3-bis(oxidanylidene)-2-[[(2R)-oxolan-2-yl]methyl]isoindol-4-yl]-N-cyclohexyl-N-methyl-piperidine-4-carboxamide Openeye Name: N-cyclohexyl-1-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-4-yl]-N-methyl-piperidine-4-carboxamide CAS Name: N-cyclohexyl-1-[1,3-dioxo-2-[[(2R)-2-oxolanyl]methyl]-4-isoindolyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: N-cyclohexyl-1-[1,3-dioxo-2-[[(2R)-oxolan-2-yl]methyl]isoindol-4-yl]-N-methylpiperidine-4-carboxamide Traditional Name: N-cyclohexyl-1-[1,3-diketo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-4-yl]-N-methyl-isonipecotamide Formula: C26H35N3O4 MolecularWeight: 453.5738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)CC5CCCO5

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)C[C@H]5CCCO5

InChI

InChI=1S/C26H35N3O4/c1-27(19-7-3-2-4-8-19)24(30)18-12-14-28(15-13-18)22-11-5-10-21-23(22)26(32)29(25(21)31)17-20-9-6-16-33-20/h5,10-11,18-20H,2-4,6-9,12-17H2,1H3/t20-/m1/s1