N-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-phenyl-amino]pyridin-3-yl]cyclohex-2-ene-1-carboxamide

Systemtic Name: N-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-phenyl-amino]pyridin-3-yl]cyclohex-2-ene-1-carboxamide Openeye Name: N-[2-[N-[3-(1,3-dioxoisoindolin-2-yl)propyl]anilino]-3-pyridyl]cyclohex-2-ene-1-carboxamide CAS Name: N-[2-[N-[3-(1,3-dioxo-2-isoindolyl)propyl]anilino]-3-pyridinyl]-1-cyclohex-2-enecarboxamide IUPAC Name: N-[2-[N-[3-(1,3-dioxoisoindol-2-yl)propyl]anilino]pyridin-3-yl]cyclohex-2-ene-1-carboxamide Traditional Name: N-[2-[N-(3-phthalimidopropyl)anilino]-3-pyridyl]cyclohex-2-ene-1-carboxamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(=O)NC2=C(N=CC=C2)N(CCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1CC=CC(C1)C(=O)NC2=C(N=CC=C2)N(CCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O3/c34-27(21-11-3-1-4-12-21)31-25-17-9-18-30-26(25)32(22-13-5-2-6-14-22)19-10-20-33-28(35)23-15-7-8-16-24(23)29(33)36/h2-3,5-9,11,13-18,21H,1,4,10,12,19-20H2,(H,31,34)