1-[4-[5-[4-[azanyl-(cyclobutylamino)methyl]phenyl]furan-2-yl]phenyl]-N'-cyclobutyl-methanediamine

Systemtic Name: 1-[4-[5-[4-[azanyl-(cyclobutylamino)methyl]phenyl]furan-2-yl]phenyl]-N'-cyclobutyl-methanediamine Openeye Name: 1-[4-[5-[4-[amino-(cyclobutylamino)methyl]phenyl]-2-furyl]phenyl]-N'-cyclobutyl-methanediamine CAS Name: 1-[4-[5-[4-[amino-(cyclobutylamino)methyl]phenyl]-2-furanyl]phenyl]-N'-cyclobutylmethanediamine IUPAC Name: 1-[4-[5-[4-[amino-(cyclobutylamino)methyl]phenyl]furan-2-yl]phenyl]-N'-cyclobutylmethanediamine Traditional Name: [amino-[4-[5-[4-[amino-(cyclobutylamino)methyl]phenyl]-2-furyl]phenyl]methyl]-cyclobutyl-amine Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(C2=CC=C(C=C2)C3=CC=C(O3)C4=CC=C(C=C4)C(N)NC5CCC5)N

Isomeric SMILES

C1CC(C1)NC(C2=CC=C(C=C2)C3=CC=C(O3)C4=CC=C(C=C4)C(N)NC5CCC5)N

InChI

InChI=1S/C26H32N4O/c27-25(29-21-3-1-4-21)19-11-7-17(8-12-19)23-15-16-24(31-23)18-9-13-20(14-10-18)26(28)30-22-5-2-6-22/h7-16,21-22,25-26,29-30H,1-6,27-28H2