2-(2-chlorophenyl)-1,3-bis(oxidanylidene)-N-(4-piperidin-1-ylphenyl)isoindole-5-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-1,3-bis(oxidanylidene)-N-(4-piperidin-1-ylphenyl)isoindole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-1,3-dioxo-N-[4-(1-piperidyl)phenyl]isoindoline-5-carboxamide CAS Name: 2-(2-chlorophenyl)-1,3-dioxo-N-[4-(1-piperidinyl)phenyl]-5-isoindolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1,3-dioxo-N-(4-piperidin-1-ylphenyl)isoindole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-1,3-diketo-N-(4-piperidinophenyl)isoindoline-5-carboxamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H22ClN3O3/c27-22-6-2-3-7-23(22)30-25(32)20-13-8-17(16-21(20)26(30)33)24(31)28-18-9-11-19(12-10-18)29-14-4-1-5-15-29/h2-3,6-13,16H,1,4-5,14-15H2,(H,28,31)