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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 2-phthalimido-N-(2-piperidinophenyl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O3/c1-15(25-21(27)16-9-3-4-10-17(16)22(25)28)20(26)23-18-11-5-6-12-19(18)24-13-7-2-8-14-24/h3-6,9-12,15H,2,7-8,13-14H2,1H3,(H,23,26)