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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-14(26-21(28)16-7-3-4-8-17(16)22(26)29)20(27)24-18-13-15(23)9-10-19(18)25-11-5-2-6-12-25/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H,24,27)