3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-phthalimido-N-[2-(piperidine-1-carbonyl)phenyl]propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4/c27-20(12-15-26-22(29)16-8-2-3-9-17(16)23(26)30)24-19-11-5-4-10-18(19)21(28)25-13-6-1-7-14-25/h2-5,8-11H,1,6-7,12-15H2,(H,24,27)