1-[2-(cyclohexylmethyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-N,N-dimethyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(cyclohexylmethyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-N,N-dimethyl-piperidine-4-carboxamide Openeye Name: 1-[2-(cyclohexylmethyl)-1,3-dioxo-isoindolin-4-yl]-N,N-dimethyl-piperidine-4-carboxamide CAS Name: 1-[2-(cyclohexylmethyl)-1,3-dioxo-4-isoindolyl]-N,N-dimethyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(cyclohexylmethyl)-1,3-dioxoisoindol-4-yl]-N,N-dimethylpiperidine-4-carboxamide Traditional Name: 1-[2-(cyclohexylmethyl)-1,3-diketo-isoindolin-4-yl]-N,N-dimethyl-isonipecotamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)CC4CCCCC4

Isomeric SMILES

CN(C)C(=O)C1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)CC4CCCCC4

InChI

InChI=1S/C23H31N3O3/c1-24(2)21(27)17-11-13-25(14-12-17)19-10-6-9-18-20(19)23(29)26(22(18)28)15-16-7-4-3-5-8-16/h6,9-10,16-17H,3-5,7-8,11-15H2,1-2H3