2-[5-(4-azanyl-2-phenylmethoxy-phenoxy)pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-(4-azanyl-2-phenylmethoxy-phenoxy)pentyl]isoindole-1,3-dione Openeye Name: 2-[5-(4-amino-2-benzyloxy-phenoxy)pentyl]isoindoline-1,3-dione CAS Name: 2-[5-(4-amino-2-phenylmethoxyphenoxy)pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-(4-amino-2-phenylmethoxyphenoxy)pentyl]isoindole-1,3-dione Traditional Name: 2-[5-(4-amino-2-benzoxy-phenoxy)pentyl]isoindoline-1,3-quinone Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)N)OCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)N)OCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H26N2O4/c27-20-13-14-23(24(17-20)32-18-19-9-3-1-4-10-19)31-16-8-2-7-15-28-25(29)21-11-5-6-12-22(21)26(28)30/h1,3-6,9-14,17H,2,7-8,15-16,18,27H2