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

Systemtic Name: N-cyclopentyl-1-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-1,3-dioxo-isoindolin-4-yl]piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[2-[(1,3-dimethyl-4-pyrazolyl)methyl]-1,3-dioxo-4-isoindolyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-1,3-dioxoisoindol-4-yl]piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-1,3-diketo-isoindolin-4-yl]isonipecotamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)NC5CCCC5)C

Isomeric SMILES

CC1=NN(C=C1CN2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)NC5CCCC5)C

InChI

InChI=1S/C25H31N5O3/c1-16-18(14-28(2)27-16)15-30-24(32)20-8-5-9-21(22(20)25(30)33)29-12-10-17(11-13-29)23(31)26-19-6-3-4-7-19/h5,8-9,14,17,19H,3-4,6-7,10-13,15H2,1-2H3,(H,26,31)