2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-methyl-phenyl)-N-piperidin-4-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-methyl-phenyl)-N-piperidin-4-yl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-N-(4-piperidyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)-N-(4-piperidinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)-N-piperidin-4-ylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-phthalimido-N-(4-piperidyl)acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2CCNCC2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2CCNCC2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-14-6-7-16(12-19(14)23)26(15-8-10-24-11-9-15)20(27)13-25-21(28)17-4-2-3-5-18(17)22(25)29/h2-7,12,15,24H,8-11,13H2,1H3