1-[2-[(2-chlorophenyl)methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-N-cyclohexyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(2-chlorophenyl)methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-N-cyclohexyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[2-[(2-chlorophenyl)methyl]-1,3-dioxo-isoindolin-4-yl]-N-cyclohexyl-N-methyl-piperidine-4-carboxamide CAS Name: 1-[2-[(2-chlorophenyl)methyl]-1,3-dioxo-4-isoindolyl]-N-cyclohexyl-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[(2-chlorophenyl)methyl]-1,3-dioxoisoindol-4-yl]-N-cyclohexyl-N-methylpiperidine-4-carboxamide Traditional Name: 1-[2-(2-chlorobenzyl)-1,3-diketo-isoindolin-4-yl]-N-cyclohexyl-N-methyl-isonipecotamide Formula: C28H32ClN3O3 MolecularWeight: 494.02498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)CC5=CC=CC=C5Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)CC5=CC=CC=C5Cl

InChI

InChI=1S/C28H32ClN3O3/c1-30(21-9-3-2-4-10-21)26(33)19-14-16-31(17-15-19)24-13-7-11-22-25(24)28(35)32(27(22)34)18-20-8-5-6-12-23(20)29/h5-8,11-13,19,21H,2-4,9-10,14-18H2,1H3