1-[2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[2-[(4-methoxyphenyl)methyl]-1,3-dioxo-isoindoline-5-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-[(4-methoxyphenyl)methyl]-1,3-dioxo-5-isoindolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(4-methoxyphenyl)methyl]-1,3-dioxoisoindole-5-carbonyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-diketo-2-p-anisyl-isoindoline-5-carbonyl)isonipecotamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C23H23N3O5/c1-31-17-5-2-14(3-6-17)13-26-22(29)18-7-4-16(12-19(18)23(26)30)21(28)25-10-8-15(9-11-25)20(24)27/h2-7,12,15H,8-11,13H2,1H3,(H2,24,27)