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

Systemtic Name: 1-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-N-ethyl-piperidine-4-carboxamide Openeye Name: 1-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-1,3-dioxo-isoindolin-4-yl]-N-ethyl-piperidine-4-carboxamide CAS Name: 1-[2-[(1,3-dimethyl-4-pyrazolyl)methyl]-1,3-dioxo-4-isoindolyl]-N-ethyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-1,3-dioxoisoindol-4-yl]-N-ethylpiperidine-4-carboxamide Traditional Name: 1-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-1,3-diketo-isoindolin-4-yl]-N-ethyl-isonipecotamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)CC4=CN(N=C4C)C

Isomeric SMILES

CCNC(=O)C1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)CC4=CN(N=C4C)C

InChI

InChI=1S/C22H27N5O3/c1-4-23-20(28)15-8-10-26(11-9-15)18-7-5-6-17-19(18)22(30)27(21(17)29)13-16-12-25(3)24-14(16)2/h5-7,12,15H,4,8-11,13H2,1-3H3,(H,23,28)