1-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-4-yl]-N-ethyl-N-(2-methylprop-2-enyl)piperidine-3-carboxamide

Systemtic Name: 1-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-4-yl]-N-ethyl-N-(2-methylprop-2-enyl)piperidine-3-carboxamide Openeye Name: 1-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-4-yl]-N-ethyl-N-(2-methylallyl)piperidine-3-carboxamide CAS Name: 1-[1,3-dioxo-2-(2-oxolanylmethyl)-4-isoindolyl]-N-ethyl-N-(2-methylprop-2-enyl)-3-piperidinecarboxamide IUPAC Name: 1-[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-4-yl]-N-ethyl-N-(2-methylprop-2-enyl)piperidine-3-carboxamide Traditional Name: 1-[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-4-yl]-N-ethyl-N-(2-methylallyl)nipecotamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1CCCN(C1)C2=CC=CC3=C2C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1CCCN(C1)C2=CC=CC3=C2C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C25H33N3O4/c1-4-26(14-17(2)3)23(29)18-8-6-12-27(15-18)21-11-5-10-20-22(21)25(31)28(24(20)30)16-19-9-7-13-32-19/h5,10-11,18-19H,2,4,6-9,12-16H2,1,3H3