2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-phthalimido-N-(4-piperidinophenyl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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