3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-piperidin-1-yl-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-piperidin-1-yl-phenyl)propanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-phthalimido-propionamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c23-15-8-9-19(25-11-4-1-5-12-25)18(14-15)24-20(27)10-13-26-21(28)16-6-2-3-7-17(16)22(26)29/h2-3,6-9,14H,1,4-5,10-13H2,(H,24,27)