2-(2-chlorophenyl)-1,3-bis(oxidanylidene)-N-(2-piperidin-1-ylethyl)isoindole-5-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-1,3-bis(oxidanylidene)-N-(2-piperidin-1-ylethyl)isoindole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-1,3-dioxo-N-[2-(1-piperidyl)ethyl]isoindoline-5-carboxamide CAS Name: 2-(2-chlorophenyl)-1,3-dioxo-N-[2-(1-piperidinyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1,3-dioxo-N-(2-piperidin-1-ylethyl)isoindole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-1,3-diketo-N-(2-piperidinoethyl)isoindoline-5-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl

InChI

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