2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-ethyl-4-methyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-ethyl-4-methyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-ethyl-4-methyl-1-piperidyl)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(4-ethyl-4-methyl-1-piperidinyl)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoethyl]-N-phenylacetamide Traditional Name: N-[2-(4-ethyl-4-methyl-piperidino)-2-keto-ethyl]-N-phenyl-2-phthalimido-acetamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN(CC1)C(=O)CN(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCC1(CCN(CC1)C(=O)CN(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C26H29N3O4/c1-3-26(2)13-15-27(16-14-26)22(30)17-28(19-9-5-4-6-10-19)23(31)18-29-24(32)20-11-7-8-12-21(20)25(29)33/h4-12H,3,13-18H2,1-2H3