4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[1-(furan-2-carbonyl)-4-piperidyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]butanamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-4-phthalimido-butyramide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H23N3O5/c26-19(8-3-11-25-20(27)16-5-1-2-6-17(16)21(25)28)23-15-9-12-24(13-10-15)22(29)18-7-4-14-30-18/h1-2,4-7,14-15H,3,8-13H2,(H,23,26)