1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)isonipecotamide Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H22ClN3O5/c1-26-21(29)16-5-4-15(12-17(16)22(26)30)25-20(28)13-7-9-27(10-8-13)23(31)18-11-14(24)3-6-19(18)32-2/h3-6,11-13H,7-10H2,1-2H3,(H,25,28)