3-[6-[[(6-methyl-5-phenoxy-1H-benzimidazol-2-yl)amino]methyl]-3-oxidanylidene-1H-isoindol-2-yl]piperidine-2,6-dione

Systemtic Name: 3-[6-[[(6-methyl-5-phenoxy-1H-benzimidazol-2-yl)amino]methyl]-3-oxidanylidene-1H-isoindol-2-yl]piperidine-2,6-dione Openeye Name: 3-[5-[[(6-methyl-5-phenoxy-1H-benzimidazol-2-yl)amino]methyl]-1-oxo-isoindolin-2-yl]piperidine-2,6-dione CAS Name: 3-[6-[[(6-methyl-5-phenoxy-1H-benzimidazol-2-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione IUPAC Name: 3-[6-[[(6-methyl-5-phenoxy-1H-benzimidazol-2-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione Traditional Name: 3-[1-keto-5-[[(6-methyl-5-phenoxy-1H-benzimidazol-2-yl)amino]methyl]isoindolin-2-yl]piperidine-2,6-quinone Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1OC3=CC=CC=C3)N=C(N2)NCC4=CC5=C(C=C4)C(=O)N(C5)C6CCC(=O)NC6=O

Isomeric SMILES

CC1=CC2=C(C=C1OC3=CC=CC=C3)N=C(N2)NCC4=CC5=C(C=C4)C(=O)N(C5)C6CCC(=O)NC6=O

InChI

InChI=1S/C28H25N5O4/c1-16-11-21-22(13-24(16)37-19-5-3-2-4-6-19)31-28(30-21)29-14-17-7-8-20-18(12-17)15-33(27(20)36)23-9-10-25(34)32-26(23)35/h2-8,11-13,23H,9-10,14-15H2,1H3,(H2,29,30,31)(H,32,34,35)