1-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-5-yl]methyl]-3-(4-ethylphenyl)urea

Systemtic Name: 1-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-5-yl]methyl]-3-(4-ethylphenyl)urea Openeye Name: 1-[[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-5-yl]methyl]-3-(4-ethylphenyl)urea CAS Name: 1-[[2-(2,6-dioxo-3-piperidinyl)-1-oxo-3H-isoindol-5-yl]methyl]-3-(4-ethylphenyl)urea IUPAC Name: 1-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]-3-(4-ethylphenyl)urea Traditional Name: 1-[[2-(2,6-diketo-3-piperidyl)-1-keto-isoindolin-5-yl]methyl]-3-(4-ethylphenyl)urea Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NCC2=CC3=C(C=C2)C(=O)N(C3)C4CCC(=O)NC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NCC2=CC3=C(C=C2)C(=O)N(C3)C4CCC(=O)NC4=O

InChI

InChI=1S/C23H24N4O4/c1-2-14-3-6-17(7-4-14)25-23(31)24-12-15-5-8-18-16(11-15)13-27(22(18)30)19-9-10-20(28)26-21(19)29/h3-8,11,19H,2,9-10,12-13H2,1H3,(H2,24,25,31)(H,26,28,29)