2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-N-phenylacetamide Traditional Name: N-[2-keto-2-(2-methylpiperidino)ethyl]-N-phenyl-2-phthalimido-acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCCCN1C(=O)CN(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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