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

Systemtic Name: 1-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-1,3-dioxo-isoindolin-4-yl]-N-methyl-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[2-[(1,3-dimethyl-4-pyrazolyl)methyl]-1,3-dioxo-4-isoindolyl]-N-methyl-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-1,3-dioxoisoindol-4-yl]-N-methyl-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-1,3-diketo-isoindolin-4-yl]-N-methyl-N-phenethyl-isonipecotamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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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)N(C)CCC5=CC=CC=C5)C

Isomeric SMILES

CC1=NN(C=C1CN2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)N(C)CCC5=CC=CC=C5)C

InChI

InChI=1S/C29H33N5O3/c1-20-23(18-32(3)30-20)19-34-28(36)24-10-7-11-25(26(24)29(34)37)33-16-13-22(14-17-33)27(35)31(2)15-12-21-8-5-4-6-9-21/h4-11,18,22H,12-17,19H2,1-3H3