N-[2-[2-(6-azanylhexylamino)ethoxy]-5-bromanyl-phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-(6-azanylhexylamino)ethoxy]-5-bromanyl-phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(6-aminohexylamino)ethoxy]-5-bromo-phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[2-(6-aminohexylamino)ethoxy]-5-bromophenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(6-aminohexylamino)ethoxy]-5-bromophenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[2-(6-aminohexylamino)ethoxy]-5-bromo-phenyl]-2-(1-naphthyl)acetamide Formula: C26H32BrN3O2 MolecularWeight: 498.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C(C=CC(=C3)Br)OCCNCCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C(C=CC(=C3)Br)OCCNCCCCCCN

InChI

InChI=1S/C26H32BrN3O2/c27-22-12-13-25(32-17-16-29-15-6-2-1-5-14-28)24(19-22)30-26(31)18-21-10-7-9-20-8-3-4-11-23(20)21/h3-4,7-13,19,29H,1-2,5-6,14-18,28H2,(H,30,31)