1-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(5-methyl-1,3-dioxoisoindol-2-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetyl]isonipecotamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4/c1-16-7-8-19-20(13-16)24(31)27(23(19)30)15-21(28)26-11-9-18(10-12-26)22(29)25-14-17-5-3-2-4-6-17/h2-8,13,18H,9-12,14-15H2,1H3,(H,25,29)